Thiadiazoles
Thiadiazoles
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Bismuthiol 95.0+%, TCI America™
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CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
PubChem CID | 2723630 |
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CAS | 1072-71-5 |
Molecular Weight (g/mol) | 150.23 |
MDL Number | MFCD00003103 |
SMILES | S=C1NNC(=S)S1 |
Synonym | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
IUPAC Name | 1,3,4-thiadiazolidine-2,5-dithione |
InChI Key | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
Molecular Formula | C2H2N2S3 |
3-Chloro-4-(3-pyridyl)-1,2,5-thiadiazole, 95%, Thermo Scientific Chemicals
CAS: 131986-28-2 Molecular Formula: C7H4ClN3S Molecular Weight (g/mol): 197.64 MDL Number: MFCD03066187 InChI Key: CMPNWGQBNRHIQZ-UHFFFAOYSA-N Synonym: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole PubChem CID: 10488164 IUPAC Name: 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole SMILES: ClC1=NSN=C1C1=CN=CC=C1
PubChem CID | 10488164 |
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CAS | 131986-28-2 |
Molecular Weight (g/mol) | 197.64 |
MDL Number | MFCD03066187 |
SMILES | ClC1=NSN=C1C1=CN=CC=C1 |
Synonym | 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole,3-chloro-4-3-pyridyl-1,2,5-thiadiazole,3-4-chloro-1,2,5-thiadiazol-3-yl pyridine,pyridine, 3-4-chloro-1,2,5-thiadiazol-3-yl,3-4-chloro-1,2,5 thiadiazol-3-yl-pyridine,3-3-chloro-1,2,5-thiadiazol-4yl pyridine,3-3-chloro-1,2,5-thiadiazol-4-yl pyridine,acmc-1bz6y,ksc497a5t,3-chloro-4-pyrid-3-yl-1,2,5-thiadiazole |
IUPAC Name | 3-chloro-4-pyridin-3-yl-1,2,5-thiadiazole |
InChI Key | CMPNWGQBNRHIQZ-UHFFFAOYSA-N |
Molecular Formula | C7H4ClN3S |
2,5-Dimercapto-1,3,4-thiadiazole, 97% (dry wt.), water <3%, Thermo Scientific Chemicals
CAS: 1072-71-5 Molecular Formula: C2H2N2S3 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00003103 InChI Key: BIGYLAKFCGVRAN-UHFFFAOYSA-N Synonym: 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i PubChem CID: 2723630 IUPAC Name: 1,3,4-thiadiazolidine-2,5-dithione SMILES: S=C1NNC(=S)S1
PubChem CID | 2723630 |
---|---|
CAS | 1072-71-5 |
Molecular Weight (g/mol) | 150.23 |
MDL Number | MFCD00003103 |
SMILES | S=C1NNC(=S)S1 |
Synonym | 1,3,4-thiadiazole-2,5-dithiol,2,5-dimercapto-1,3,4-thiadiazole,bismuthiol i,dimercaptothiadiazole,bismuththiol,2,5-dimercaptothiadiazole,usaf a-8354,bismuthiol,py 61h,bismuththiol i |
IUPAC Name | 1,3,4-thiadiazolidine-2,5-dithione |
InChI Key | BIGYLAKFCGVRAN-UHFFFAOYSA-N |
Molecular Formula | C2H2N2S3 |
5-Methyl-1,3,4-thiadiazole-2-thiol 98.0+%, TCI America™
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CAS: 29490-19-5 Molecular Formula: C3H4N2S2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD00038349 InChI Key: FPVUWZFFEGYCGB-UHFFFAOYSA-N Synonym: 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn PubChem CID: 1810203 IUPAC Name: 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione SMILES: CC1=NNC(=S)S1
PubChem CID | 1810203 |
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CAS | 29490-19-5 |
Molecular Weight (g/mol) | 132.20 |
MDL Number | MFCD00038349 |
SMILES | CC1=NNC(=S)S1 |
Synonym | 2-mercapto-5-methyl-1,3,4-thiadiazole,5-methyl-1,3,4-thiadiazole-2-thiol,1,3,4-thiadiazole-2 3h-thione, 5-methyl,5-methyl-1,3,4-thiadiazole-2 3h-thione,5-methyl-1,3,4-thiadiazol-2-thiol,2-methyl-5-mercapto-1,3,4-thiadiazole,d2-1,3,4-thiadiazoline-5-thione, 2-methyl,cefazolin impurity e,pubchem9932,acmc-1cbwn |
IUPAC Name | 5-methyl-2,3-dihydro-1,3,4-thiadiazole-2-thione |
InChI Key | FPVUWZFFEGYCGB-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S2 |
(5-Mercapto-1,3,4-thiadiazol-2-ylthio)acetic Acid 97.0+%, TCI America™
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CAS: 53723-88-9 Molecular Formula: C4H4N2O2S3 Molecular Weight (g/mol): 208.268 MDL Number: MFCD00129970 InChI Key: UJBXVTJYSIDCIE-UHFFFAOYSA-N Synonym: 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid PubChem CID: 1714399 IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid SMILES: C(C(=O)O)SC1=NNC(=S)S1
PubChem CID | 1714399 |
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CAS | 53723-88-9 |
Molecular Weight (g/mol) | 208.268 |
MDL Number | MFCD00129970 |
SMILES | C(C(=O)O)SC1=NNC(=S)S1 |
Synonym | 5-mercapto-1,3,4-thiadiazol-2-ylthio acetic acid,2-5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio acetic acid,acetic acid, 4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl thio,5-mercapto-1,3,4-thiadiazole-2-ylthio acetic acid,5-mercapto-1,3,4-thiadiazol-2-yl thio acetic acid,5-mercapto-1,3,4-thiadiazole-2-ylthio aceticacid,2-5-sulfanyl-1,3,4-thiadiazol-2-yl sulfanyl acetic acid,2-5-sulfanyl-1,3,4-thiadiazol-2-ylthio acetic acid |
IUPAC Name | 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid |
InChI Key | UJBXVTJYSIDCIE-UHFFFAOYSA-N |
Molecular Formula | C4H4N2O2S3 |
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione 98.0+%, TCI America™
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CAS: 327036-89-5 Molecular Formula: C10H10N2O2S Molecular Weight (g/mol): 222.26 MDL Number: MFCD04973552 InChI Key: JDSJDASOXWCHPN-UHFFFAOYSA-N Synonym: TDZD-8 PubChem CID: 4124851 IUPAC Name: 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione SMILES: CN1SC(=O)N(CC2=CC=CC=C2)C1=O
PubChem CID | 4124851 |
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CAS | 327036-89-5 |
Molecular Weight (g/mol) | 222.26 |
MDL Number | MFCD04973552 |
SMILES | CN1SC(=O)N(CC2=CC=CC=C2)C1=O |
Synonym | TDZD-8 |
IUPAC Name | 4-benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione |
InChI Key | JDSJDASOXWCHPN-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O2S |
Ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 18212-20-9 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00052549 InChI Key: AHPXTXGCMLOXGA-UHFFFAOYSA-N Synonym: ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester,acmc-209xfp,ethylmethylthiadiazolecarboxylate,5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole,4-methyl-5-thiadiazolecarboxylic acid ethyl ester,4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester PubChem CID: 2758878 IUPAC Name: ethyl 4-methylthiadiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=NS1
PubChem CID | 2758878 |
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CAS | 18212-20-9 |
Molecular Weight (g/mol) | 172.20 |
MDL Number | MFCD00052549 |
SMILES | CCOC(=O)C1=C(C)N=NS1 |
Synonym | ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethylester,1,2,3-thiadiazole-5-carboxylic acid, 4-methyl-, ethyl ester,acmc-209xfp,ethylmethylthiadiazolecarboxylate,5-ethoxycarbonyl-4-methyl-1,2,3-thiadiazole,4-methyl-5-thiadiazolecarboxylic acid ethyl ester,4-methyl-1,2,3 thiadiazole-5-carboxylic acid ethyl ester,4-methyl-1,2,3-thiadiazole-5-carboxylic acid ethyl ester |
IUPAC Name | ethyl 4-methylthiadiazole-5-carboxylate |
InChI Key | AHPXTXGCMLOXGA-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%, Thermo Scientific Chemicals
CAS: 4628-94-8 Molecular Formula: C2K2N2S3 Molecular Weight (g/mol): 226.413 MDL Number: MFCD00003104 InChI Key: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC Name: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]
PubChem CID | 78364 |
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CAS | 4628-94-8 |
Molecular Weight (g/mol) | 226.413 |
MDL Number | MFCD00003104 |
SMILES | C1(=NN=C(S1)[S-])[S-].[K+].[K+] |
Synonym | 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole |
IUPAC Name | dipotassium;1,3,4-thiadiazole-2,5-dithiolate |
InChI Key | GPWLFGDMYSVEGN-UHFFFAOYSA-L |
Molecular Formula | C2K2N2S3 |
1,2,3-Thiadiazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 4100-13-4 Molecular Formula: C3H2N2O2S Molecular Weight (g/mol): 130.121 MDL Number: MFCD00052099 InChI Key: HJZYBDPHAHGHAZ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carboxylic acid,1,2,3 thiadiazole-4-carboxylic acid,thiadiazolecarboxylicacid,4-carboxy-1,2,3-thiadiazole,1,2,3-thiadiazole4-carboxylic acid,1 pound not2 pound not3 thiadiazole-4-carboxylicacid PubChem CID: 351418 IUPAC Name: thiadiazole-4-carboxylic acid SMILES: C1=C(N=NS1)C(=O)O
PubChem CID | 351418 |
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CAS | 4100-13-4 |
Molecular Weight (g/mol) | 130.121 |
MDL Number | MFCD00052099 |
SMILES | C1=C(N=NS1)C(=O)O |
Synonym | 1,2,3-thiadiazole-4-carboxylic acid,1,2,3 thiadiazole-4-carboxylic acid,thiadiazolecarboxylicacid,4-carboxy-1,2,3-thiadiazole,1,2,3-thiadiazole4-carboxylic acid,1 pound not2 pound not3 thiadiazole-4-carboxylicacid |
IUPAC Name | thiadiazole-4-carboxylic acid |
InChI Key | HJZYBDPHAHGHAZ-UHFFFAOYSA-N |
Molecular Formula | C3H2N2O2S |
Sulfamethizole 98.0+%, TCI America™
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CAS: 144-82-1 Molecular Formula: C9H10N4O2S2 Molecular Weight (g/mol): 270.325 MDL Number: MFCD00053363 InChI Key: VACCAVUAMIDAGB-UHFFFAOYSA-N PubChem CID: 5328 ChEBI: CHEBI:9331 IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide SMILES: CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
PubChem CID | 5328 |
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CAS | 144-82-1 |
Molecular Weight (g/mol) | 270.325 |
ChEBI | CHEBI:9331 |
MDL Number | MFCD00053363 |
SMILES | CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N |
IUPAC Name | 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide |
InChI Key | VACCAVUAMIDAGB-UHFFFAOYSA-N |
Molecular Formula | C9H10N4O2S2 |
5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt, Thermo Scientific™
CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
PubChem CID | 2775614 |
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CAS | 6336-51-2 |
Molecular Weight (g/mol) | 264.42 |
MDL Number | MFCD00014092 |
SMILES | C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+] |
Synonym | 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt |
IUPAC Name | potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate |
InChI Key | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
Molecular Formula | C8H5KN2S3 |
4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 78875-63-5 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052216 InChI Key: DQZLGXDVESJWKA-UHFFFAOYSA-N Synonym: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid PubChem CID: 2737167 IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
PubChem CID | 2737167 |
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CAS | 78875-63-5 |
Molecular Weight (g/mol) | 206.219 |
MDL Number | MFCD00052216 |
SMILES | C1=CC=C(C=C1)C2=C(SN=N2)C(=O)O |
Synonym | 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl,4-phenyl-5-thiadiazolecarboxylic acid,5-carboxy-4-phenyl-1,2,3-thiadiazole,4-phenyl-1,2,3-thiadiazol-5-carboxylic acid,4-phenyl 1,2,3 thiadiazole-5-carboxylic acid,1,2,3-thiadiazole-5-carboxylicacid, 4-phenyl,4-phenyl-1,2,3 thiadiazole-5-carboxylic acid |
IUPAC Name | 4-phenylthiadiazole-5-carboxylic acid |
InChI Key | DQZLGXDVESJWKA-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O2S |
Bismuthiol II Hydrate 98.0+%, TCI America™
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CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
PubChem CID | 2775614 |
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CAS | 6336-51-2 |
Molecular Weight (g/mol) | 264.42 |
MDL Number | MFCD00014092 |
SMILES | C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+] |
Synonym | 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt |
IUPAC Name | potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate |
InChI Key | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
Molecular Formula | C8H5KN2S3 |
SCH 202676 hydrobromide, Tocris Bioscience™
CAS: 265980-25-4 Molecular Formula: C15H14BrN3S Molecular Weight (g/mol): 348.262 InChI Key: YJYGOWVFDGULLL-UHFFFAOYSA-N Synonym: sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide PubChem CID: 11957689 IUPAC Name: N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide SMILES: CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br
PubChem CID | 11957689 |
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CAS | 265980-25-4 |
Molecular Weight (g/mol) | 348.262 |
SMILES | CN=C1N=C(N(S1)C2=CC=CC=C2)C3=CC=CC=C3.Br |
Synonym | sch-202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine, hbr,z-n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-2h-ylidene methanamine hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5 2h-ylidene methanamine hydrobromide,sch 202676 hydrobromide,n-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5e-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide,n-5z-2,3-diphenyl-1,2,4-thiadiazol-5-ylidene methanamine hydrobromide |
IUPAC Name | N-methyl-2,3-diphenyl-1,2,4-thiadiazol-5-imine;hydrobromide |
InChI Key | YJYGOWVFDGULLL-UHFFFAOYSA-N |
Molecular Formula | C15H14BrN3S |
2-Mercapto-1,3,4-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 18686-82-3 Molecular Formula: C2H2N2S2 Molecular Weight (g/mol): 118.172 MDL Number: MFCD00040404 InChI Key: JLAMDELLBBZOOX-UHFFFAOYSA-N Synonym: 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p PubChem CID: 3034302 IUPAC Name: 3H-1,3,4-thiadiazole-2-thione SMILES: C1=NNC(=S)S1
PubChem CID | 3034302 |
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CAS | 18686-82-3 |
Molecular Weight (g/mol) | 118.172 |
MDL Number | MFCD00040404 |
SMILES | C1=NNC(=S)S1 |
Synonym | 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p |
IUPAC Name | 3H-1,3,4-thiadiazole-2-thione |
InChI Key | JLAMDELLBBZOOX-UHFFFAOYSA-N |
Molecular Formula | C2H2N2S2 |