Organosulfur Compounds
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Ethyl thiooxamate, 95%, Thermo Scientific Chemicals
CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
| PubChem CID | 2733398 |
|---|---|
| CAS | 16982-21-1 |
| Molecular Weight (g/mol) | 133.17 |
| MDL Number | MFCD00074903 |
| SMILES | CCOC(=O)C(=S)N |
| Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
| IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
| InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
2-Aminothiobenzamide, 97%
CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
| PubChem CID | 1550990 |
|---|---|
| CAS | 2454-39-9 |
| Molecular Weight (g/mol) | 152.215 |
| MDL Number | MFCD00963496 |
| SMILES | C1=CC=C(C(=C1)C(=S)N)N |
| Synonym | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
| IUPAC Name | 2-aminobenzenecarbothioamide |
| InChI Key | HPZKAJRFABCGFF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2S |
Dithiooxamide, 98%
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
| PubChem CID | 2777982 |
|---|---|
| CAS | 79-40-3 |
| Molecular Weight (g/mol) | 120.19 |
| SMILES | C(=S)(C(=S)N)N |
| Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
| IUPAC Name | ethanedithioamide |
| InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4N2S2 |
Methyl disulfide, 99%, AcroSeal™
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
Methyl Sulfide 99.0+%, TCI America™
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CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC Name: (methylsulfanyl)methane SMILES: CSC
| PubChem CID | 1068 |
|---|---|
| CAS | 75-18-3 |
| Molecular Weight (g/mol) | 62.13 |
| ChEBI | CHEBI:17437 |
| MDL Number | MFCD00008562 |
| SMILES | CSC |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| IUPAC Name | (methylsulfanyl)methane |
| InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6S |
3,3'-Dithiodipropionic acid, 98%
CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.26 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
Chloromethyl Methyl Sulfide 97.0+%, TCI America™
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CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
| PubChem CID | 16916 |
|---|---|
| CAS | 2373-51-5 |
| Molecular Weight (g/mol) | 96.57 |
| MDL Number | MFCD00000923 |
| SMILES | CSCCl |
| Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| IUPAC Name | chloro(methylsulfanyl)methane |
| InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClS |
Dithiodiglycolic Acid 96.0+%, TCI America™
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CAS: 505-73-7 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00039607 InChI Key: DLLMHEDYJQACRM-UHFFFAOYSA-N Synonym: dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid PubChem CID: 68164 IUPAC Name: 2-(carboxymethyldisulfanyl)acetic acid SMILES: C(C(=O)O)SSCC(=O)O
| PubChem CID | 68164 |
|---|---|
| CAS | 505-73-7 |
| Molecular Weight (g/mol) | 182.208 |
| MDL Number | MFCD00039607 |
| SMILES | C(C(=O)O)SSCC(=O)O |
| Synonym | dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid |
| IUPAC Name | 2-(carboxymethyldisulfanyl)acetic acid |
| InChI Key | DLLMHEDYJQACRM-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4S2 |
4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%
CAS: 770-30-9 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00023237 InChI Key: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine PubChem CID: 295757 IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1
| PubChem CID | 295757 |
|---|---|
| CAS | 770-30-9 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00023237 |
| SMILES | CSC1=NC=C(C#N)C(N)=N1 |
| Synonym | 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine |
| IUPAC Name | 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile |
| InChI Key | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S |
DL-SulForaphane, 97%, MP Biomedicals™
CAS: 4478-93-7 Molecular Formula: C6H11NOS2 Molecular Weight (g/mol): 177.28 MDL Number: MFCD00198068,MFCD09039283 InChI Key: SUVMJBTUFCVSAD-UHFFFAOYNA-N Synonym: sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl PubChem CID: 5350 ChEBI: CHEBI:47807 IUPAC Name: 1-isothiocyanato-4-methanesulfinylbutane SMILES: CS(=O)CCCCN=C=S
| PubChem CID | 5350 |
|---|---|
| CAS | 4478-93-7 |
| Molecular Weight (g/mol) | 177.28 |
| ChEBI | CHEBI:47807 |
| MDL Number | MFCD00198068,MFCD09039283 |
| SMILES | CS(=O)CCCCN=C=S |
| Synonym | sulforaphane,dl-sulforaphane,sulforafan,1-isothiocyanato-4-methylsulfinyl butane,d,l-sulforaphane,sulforaphane unspecified,r,s-sulforaphane,ccris 7221,1-isothiocyanato-4-methylsulfinyl-butane,butane, 1-isothiocyanato-4-methylsulfinyl |
| IUPAC Name | 1-isothiocyanato-4-methanesulfinylbutane |
| InChI Key | SUVMJBTUFCVSAD-UHFFFAOYNA-N |
| Molecular Formula | C6H11NOS2 |
N-(n-Butyl)thiourea, 98%
CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S
| PubChem CID | 1551919 |
|---|---|
| CAS | 1516-32-1 |
| Molecular Weight (g/mol) | 132.23 |
| MDL Number | MFCD00022173 |
| SMILES | CCCCNC(N)=S |
| Synonym | 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea |
| IUPAC Name | butylthiourea |
| InChI Key | GMEGXJPUFRVCPX-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2S |
4-Amino-6-chloro-1,3-benzenedisulfonamide, 98%
CAS: 121-30-2 Molecular Formula: C6H8ClN3O4S2 Molecular Weight (g/mol): 285.73 InChI Key: IHJCXVZDYSXXFT-UHFFFAOYSA-N Synonym: 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline PubChem CID: 67136 ChEBI: CHEBI:3602 IUPAC Name: 4-amino-6-chlorobenzene-1,3-disulfonamide SMILES: C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N
| PubChem CID | 67136 |
|---|---|
| CAS | 121-30-2 |
| Molecular Weight (g/mol) | 285.73 |
| ChEBI | CHEBI:3602 |
| SMILES | C1=C(C(=CC(=C1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
| Synonym | 4-amino-6-chloro-1,3-benzenedisulfonamide,chloraminophenamide,salmid,idorese,chloroaminophenamide,1,3-benzenedisulfonamide, 4-amino-6-chloro,5-chloro-2,4-disulfamylaniline,4-amino-6-chloro-m-benzenedisulfonamide,3-chloro-4,6-disulfamoylaniline,5-chloro-2,4-disulfamoylaniline |
| IUPAC Name | 4-amino-6-chlorobenzene-1,3-disulfonamide |
| InChI Key | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3O4S2 |
4-(Benzyloxy)phenyl isothiocyanate 97%, Thermo Scientific™
CAS: 139768-71-1 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: OQXRBXAFSXVCCO-UHFFFAOYSA-N Synonym: 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene PubChem CID: 2735503 IUPAC Name: 1-isothiocyanato-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
| PubChem CID | 2735503 |
|---|---|
| CAS | 139768-71-1 |
| Molecular Weight (g/mol) | 241.308 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S |
| Synonym | 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene |
| IUPAC Name | 1-isothiocyanato-4-phenylmethoxybenzene |
| InChI Key | OQXRBXAFSXVCCO-UHFFFAOYSA-N |
| Molecular Formula | C14H11NOS |
4-Methoxybenzyl isothiocyanate, 95%
CAS: 3694-57-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.24 MDL Number: MFCD00041117 InChI Key: IMFQYAJJXFXVMM-UHFFFAOYSA-N Synonym: 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l PubChem CID: 123197 IUPAC Name: 1-(isothiocyanatomethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)CN=C=S
| PubChem CID | 123197 |
|---|---|
| CAS | 3694-57-3 |
| Molecular Weight (g/mol) | 179.24 |
| MDL Number | MFCD00041117 |
| SMILES | COC1=CC=C(C=C1)CN=C=S |
| Synonym | 4-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxybenzene,4-methoxybenzylisothiocyanate,benzene, 1-isothiocyanatomethyl-4-methoxy,p-methoxybenzyl isothiocyanate,1-isothiocyanatomethyl-4-methoxy-benzene,chembl81201,4-methoxybenzyl isothiocyanate 5gr,acmc-1cq6l |
| IUPAC Name | 1-(isothiocyanatomethyl)-4-methoxybenzene |
| InChI Key | IMFQYAJJXFXVMM-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
N-(5-chloro-2-pyridyl)bis(trifluoromethanesulfonimide)
CAS: 145100-51-2 Molecular Formula: C7H3ClF6N2O4S2 Molecular Weight (g/mol): 392.69 MDL Number: MFCD00191833 InChI Key: TUFGVZMNGTYAQD-UHFFFAOYSA-N Synonym: 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide PubChem CID: 388544 IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 388544 |
|---|---|
| CAS | 145100-51-2 |
| Molecular Weight (g/mol) | 392.69 |
| MDL Number | MFCD00191833 |
| SMILES | C1=CC(=NC=C1Cl)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | 2-n,n-bis trifluoromethylsulphonyl amino-5-chloropyridine,2-n,n-bis trifluoromethanesulfonyl amino-5-chloropyridine,comins' reagent,n-5-chloro-2-pyridyl triflimide,2-n,n-bis trifluoromethylsulfonyl amino-5-chloropyridine,comins triflating reagent,n-5-chloro-2-pyridyl bis trifluoromethanesulfonimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethylsulfonyl methanesulfonamide,n-5-chloropyridin-2-yl triflimide,n-5-chloropyridin-2-yl-1,1,1-trifluoro-n-trifluoromethyl sulfonyl methanesulfonamide |
| IUPAC Name | N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | TUFGVZMNGTYAQD-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF6N2O4S2 |