Organoheterocyclic compounds
Filtered Search Results
3-Methylbenzofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 24673-56-1 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.171 MDL Number: MFCD00060511 InChI Key: YMZTUCZCQMQFMK-UHFFFAOYSA-N Synonym: 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl PubChem CID: 600591 IUPAC Name: 3-methyl-1-benzofuran-2-carboxylic acid SMILES: CC1=C(OC2=CC=CC=C12)C(=O)O
| PubChem CID | 600591 |
|---|---|
| CAS | 24673-56-1 |
| Molecular Weight (g/mol) | 176.171 |
| MDL Number | MFCD00060511 |
| SMILES | CC1=C(OC2=CC=CC=C12)C(=O)O |
| Synonym | 3-methylbenzofuran-2-carboxylic acid,2-benzofurancarboxylic acid, 3-methyl,3-methyl-2-benzofurancarboxylic acid,3-methyl-benzofuran-2-carboxylic acid,3-methylbenzo b furan-2-carboxylic acid,cambridge id 5100668,acmc-1cp97,3-methylbenzofuran-2-carboxylicacid,3-methylbenzofuran 2 carboxylic acid,2-benzofurancarboxylicacid, 3-methyl |
| IUPAC Name | 3-methyl-1-benzofuran-2-carboxylic acid |
| InChI Key | YMZTUCZCQMQFMK-UHFFFAOYSA-N |
| Molecular Formula | C10H8O3 |
Isoamyl 2-Furancarboxylate (contains 2-Methylbutyl 2-Furancarboxylate) 80.0+%, TCI America™
CAS: 615-12-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00059015 InChI Key: FPBZWZKAUPNMMV-UHFFFAOYSA-N Synonym: 2-Furancarboxylic Acid Isoamyl Ester, Isoamyl 2-Furoate, 2-Furoic Acid Isoamyl Ester PubChem CID: 69203 IUPAC Name: 3-methylbutyl furan-2-carboxylate SMILES: CC(C)CCOC(=O)C1=CC=CO1
| PubChem CID | 69203 |
|---|---|
| CAS | 615-12-3 |
| Molecular Weight (g/mol) | 182.22 |
| MDL Number | MFCD00059015 |
| SMILES | CC(C)CCOC(=O)C1=CC=CO1 |
| Synonym | 2-Furancarboxylic Acid Isoamyl Ester, Isoamyl 2-Furoate, 2-Furoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl furan-2-carboxylate |
| InChI Key | FPBZWZKAUPNMMV-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
Ethyl 5-Aminobenzofuran-2-carboxylate 98.0+%, TCI America™
CAS: 174775-48-5 Molecular Formula: C11H11NO3 Molecular Weight (g/mol): 205.21 MDL Number: MFCD08275091 InChI Key: YFFLLDHEEWSHQG-UHFFFAOYSA-N Synonym: ethyl 5-aminobenzofuran-2-carboxylate,2-benzofurancarboxylic acid, 5-amino-, ethyl ester,ethyl 5-aminobenzo b furan-2-carboxylate,5-amino-2-ethoxycarbonyl-1-benzofuran,5-aminobenzofuran-2-carboxylic acid ethyl ester,5-amino-benzofuran-2-carboxylic acid ethyl ester,ethyl 5-aminobenzo d furan-2-carboxylate,pubchem23808,ethylaminobenzofurancarboxylate,ksc494o5f PubChem CID: 9837138 IUPAC Name: ethyl 5-amino-1-benzofuran-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC(N)=CC=C2O1
| PubChem CID | 9837138 |
|---|---|
| CAS | 174775-48-5 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD08275091 |
| SMILES | CCOC(=O)C1=CC2=CC(N)=CC=C2O1 |
| Synonym | ethyl 5-aminobenzofuran-2-carboxylate,2-benzofurancarboxylic acid, 5-amino-, ethyl ester,ethyl 5-aminobenzo b furan-2-carboxylate,5-amino-2-ethoxycarbonyl-1-benzofuran,5-aminobenzofuran-2-carboxylic acid ethyl ester,5-amino-benzofuran-2-carboxylic acid ethyl ester,ethyl 5-aminobenzo d furan-2-carboxylate,pubchem23808,ethylaminobenzofurancarboxylate,ksc494o5f |
| IUPAC Name | ethyl 5-amino-1-benzofuran-2-carboxylate |
| InChI Key | YFFLLDHEEWSHQG-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO3 |
2-(2-Hydroxyphenyl)benzoxazole 98.0+%, TCI America™
CAS: 835-64-3 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00005767 InChI Key: UWUSYRFTCSSHAJ-UHFFFAOYSA-N Synonym: 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene PubChem CID: 6744797 IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2
| PubChem CID | 6744797 |
|---|---|
| CAS | 835-64-3 |
| Molecular Weight (g/mol) | 211.22 |
| MDL Number | MFCD00005767 |
| SMILES | C1=CC=C2C(=C1)NC(=C3C=CC=CC3=O)O2 |
| Synonym | 2-2-hydroxyphenyl benzoxazole,6-3h-1,3-benzoxazol-2-ylidene cyclohexa-2,4-dien-1-one,2-2-benzoxazolyl phenol,ghgzvwotjdlrey-uhfffaoysa-n,phenol, benzoxazolyl,acmc-209psp,2-2'-hydroxyphenyl benzoxazole,2,4-cyclohexadien-1-one, 6-2 3h-benzoxazolylidene |
| IUPAC Name | 6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one |
| InChI Key | UWUSYRFTCSSHAJ-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO2 |
Zonisamide 98.0+%, TCI America™
CAS: 68291-97-4 Molecular Formula: C8H8N2O3S Molecular Weight (g/mol): 212.22 MDL Number: MFCD00865316 InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N Synonym: zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran PubChem CID: 5734 ChEBI: CHEBI:10127 IUPAC Name: (1,2-benzoxazol-3-yl)methanesulfonamide SMILES: NS(=O)(=O)CC1=NOC2=CC=CC=C12
| PubChem CID | 5734 |
|---|---|
| CAS | 68291-97-4 |
| Molecular Weight (g/mol) | 212.22 |
| ChEBI | CHEBI:10127 |
| MDL Number | MFCD00865316 |
| SMILES | NS(=O)(=O)CC1=NOC2=CC=CC=C12 |
| Synonym | zonisamide,zonegran,exceglan,excegram,1,2-benzisoxazole-3-methanesulfonamide,zonisamida,zonisamidum,zonisamidum latin,zonisamida spanish,excegran |
| IUPAC Name | (1,2-benzoxazol-3-yl)methanesulfonamide |
| InChI Key | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O3S |
1,2-Benzisoxazole 96.0+%, TCI America™
CAS: 271-95-4 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00005852 InChI Key: KTZQTRPPVKQPFO-UHFFFAOYSA-N Synonym: 1,2-benzisoxazole,benzo d isoxazole,indoxazene,benzisoxazole,benz d isoxazole,4,5-benzisoxazole,1-oxa-2-aza-1h-indene,benzoisoxazole,indoxazine,isoindoxazine PubChem CID: 71073 ChEBI: CHEBI:51554 IUPAC Name: 1,2-benzoxazole SMILES: C1=CC=C2C(=C1)C=NO2
| PubChem CID | 71073 |
|---|---|
| CAS | 271-95-4 |
| Molecular Weight (g/mol) | 119.123 |
| ChEBI | CHEBI:51554 |
| MDL Number | MFCD00005852 |
| SMILES | C1=CC=C2C(=C1)C=NO2 |
| Synonym | 1,2-benzisoxazole,benzo d isoxazole,indoxazene,benzisoxazole,benz d isoxazole,4,5-benzisoxazole,1-oxa-2-aza-1h-indene,benzoisoxazole,indoxazine,isoindoxazine |
| IUPAC Name | 1,2-benzoxazole |
| InChI Key | KTZQTRPPVKQPFO-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole Hydrochloride 98.0+%, TCI America™
CAS: 84163-13-3 Molecular Formula: C12H14ClFN2O Molecular Weight (g/mol): 256.705 MDL Number: MFCD06658529 InChI Key: CWPSRUREOSBKBQ-UHFFFAOYSA-N PubChem CID: 11334359 IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride SMILES: C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl
| PubChem CID | 11334359 |
|---|---|
| CAS | 84163-13-3 |
| Molecular Weight (g/mol) | 256.705 |
| MDL Number | MFCD06658529 |
| SMILES | C1CNCCC1C2=NOC3=C2C=CC(=C3)F.Cl |
| IUPAC Name | 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride |
| InChI Key | CWPSRUREOSBKBQ-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClFN2O |
Quincoridine 95.0+%, TCI America™
CAS: 207129-36-0 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 InChI Key: GAFZBOMPQVRGKU-UDNWOFFPSA-N Synonym: (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol PubChem CID: 24058276 IUPAC Name: [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol SMILES: C=CC1CN2CCC1CC2CO
| PubChem CID | 24058276 |
|---|---|
| CAS | 207129-36-0 |
| Molecular Weight (g/mol) | 167.252 |
| SMILES | C=CC1CN2CCC1CC2CO |
| Synonym | (1S,2R,5R)-2-(Hydroxymethyl)-5-vinylquinuclidine, (1S,2R,5R)-5-Vinyl-2-quinuclidinemethanol |
| IUPAC Name | [(2R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methanol |
| InChI Key | GAFZBOMPQVRGKU-UDNWOFFPSA-N |
| Molecular Formula | C10H17NO |
PD 153035 Hydrochloride 97.0+%, TCI America™
CAS: 183322-45-4 Molecular Formula: C16H15BrClN3O2 Molecular Weight (g/mol): 396.669 MDL Number: MFCD01074805 InChI Key: ZJOKWAWPAPMNIM-UHFFFAOYSA-N Synonym: pd153035 hydrochloride,pd 153035 hydrochloride,n-3-bromophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,pd-153035 hydrochloride,tyrphostin ag 1517,ag 1517 hydrochloride,su-5271 hydrochloride,unii-ahj252p69n,4-3-bromophenyl amino-6,7-dimethoxyquinazoline hydrochloride PubChem CID: 11246488 IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl
| PubChem CID | 11246488 |
|---|---|
| CAS | 183322-45-4 |
| Molecular Weight (g/mol) | 396.669 |
| MDL Number | MFCD01074805 |
| SMILES | COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OC.Cl |
| Synonym | pd153035 hydrochloride,pd 153035 hydrochloride,n-3-bromophenyl-6,7-dimethoxyquinazolin-4-amine hydrochloride,pd-153035 hydrochloride,tyrphostin ag 1517,ag 1517 hydrochloride,su-5271 hydrochloride,unii-ahj252p69n,4-3-bromophenyl amino-6,7-dimethoxyquinazoline hydrochloride |
| IUPAC Name | N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine;hydrochloride |
| InChI Key | ZJOKWAWPAPMNIM-UHFFFAOYSA-N |
| Molecular Formula | C16H15BrClN3O2 |
3-Amino-5-(4-chlorophenyl)pyrazole 98.0+%, TCI America™
CAS: 78583-81-0 Molecular Formula: C9H8ClN3 Molecular Weight (g/mol): 193.63 MDL Number: MFCD00053046 InChI Key: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC Name: 5-(4-chlorophenyl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
| PubChem CID | 2735305 |
|---|---|
| CAS | 78583-81-0 |
| Molecular Weight (g/mol) | 193.63 |
| MDL Number | MFCD00053046 |
| SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
| Synonym | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
| IUPAC Name | 5-(4-chlorophenyl)-1H-pyrazol-3-amine |
| InChI Key | XQPBZIITFQHIDI-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN3 |
3-Chloro-2-nitropyridine 98.0+%, TCI America™
CAS: 54231-32-2 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD00490110 InChI Key: PSGASDJUCYTRAD-UHFFFAOYSA-N Synonym: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 IUPAC Name: 3-chloro-2-nitropyridine SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
| PubChem CID | 554988 |
|---|---|
| CAS | 54231-32-2 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD00490110 |
| SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
| Synonym | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
| IUPAC Name | 3-chloro-2-nitropyridine |
| InChI Key | PSGASDJUCYTRAD-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
(R)-(-)-NBD-Py-NCS 98.0+%, TCI America™
CAS: 163927-29-5 Molecular Formula: C11H9N5O3S Molecular Weight (g/mol): 291.285 MDL Number: MFCD02093434 InChI Key: CHKCHHTYBXOUKH-SSDOTTSWSA-N Synonym: (R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitrobenzofurazan, (R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole PubChem CID: 16218431 IUPAC Name: 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole SMILES: C1CN(CC1N=C=S)C2=CC=C(C3=NON=C23)[N+](=O)[O-]
| PubChem CID | 16218431 |
|---|---|
| CAS | 163927-29-5 |
| Molecular Weight (g/mol) | 291.285 |
| MDL Number | MFCD02093434 |
| SMILES | C1CN(CC1N=C=S)C2=CC=C(C3=NON=C23)[N+](=O)[O-] |
| Synonym | (R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitrobenzofurazan, (R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole |
| IUPAC Name | 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole |
| InChI Key | CHKCHHTYBXOUKH-SSDOTTSWSA-N |
| Molecular Formula | C11H9N5O3S |
(R)-(-)-DBD-APy 98.0+%, TCI America™
CAS: 143112-49-6 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191379 InChI Key: SZJGHUNJZRXXCA-MRVPVSSYSA-N Synonym: (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682838 IUPAC Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N
| PubChem CID | 15682838 |
|---|---|
| CAS | 143112-49-6 |
| Molecular Weight (g/mol) | 311.36 |
| MDL Number | MFCD00191379 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N |
| Synonym | (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
| IUPAC Name | 7-[(3R)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | SZJGHUNJZRXXCA-MRVPVSSYSA-N |
| Molecular Formula | C12H17N5O3S |
(S)-(+)-DBD-APy 98.0+%, TCI America™
CAS: 143112-50-9 Molecular Formula: C12H17N5O3S Molecular Weight (g/mol): 311.36 MDL Number: MFCD00191378 InChI Key: SZJGHUNJZRXXCA-UHFFFAOYNA-N Synonym: (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 15682839 IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(N2CCC(N)C2)C2=NON=C12
| PubChem CID | 15682839 |
|---|---|
| CAS | 143112-50-9 |
| Molecular Weight (g/mol) | 311.36 |
| MDL Number | MFCD00191378 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(N2CCC(N)C2)C2=NON=C12 |
| Synonym | (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
| IUPAC Name | 7-(3-aminopyrrolidin-1-yl)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | SZJGHUNJZRXXCA-UHFFFAOYNA-N |
| Molecular Formula | C12H17N5O3S |
(S)-(+)-DBD-Py-NCS 98.0+%, TCI America™
CAS: 163927-32-0 Molecular Formula: C13H15N5O3S2 Molecular Weight (g/mol): 353.415 MDL Number: MFCD00671494 InChI Key: YMXYIIXTKUQWPC-VIFPVBQESA-N Synonym: (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 16218753 IUPAC Name: 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S
| PubChem CID | 16218753 |
|---|---|
| CAS | 163927-32-0 |
| Molecular Weight (g/mol) | 353.415 |
| MDL Number | MFCD00671494 |
| SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCC(C3)N=C=S |
| Synonym | (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-isothiocyanatopyrrolidin-1-yl)-2,1,3-benzoxadiazole |
| IUPAC Name | 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
| InChI Key | YMXYIIXTKUQWPC-VIFPVBQESA-N |
| Molecular Formula | C13H15N5O3S2 |