Organoheterocyclic compounds
Filtered Search Results
| CAS | 3939-12-6 |
|---|---|
| MDL Number | MFCD09261087 |
3-Bromo-2-fluoro-5-(trifluoromethyl)pyridine, 97%
CAS: 1031929-01-7 Molecular Formula: C6H2BrF4N Molecular Weight (g/mol): 243.99 MDL Number: MFCD08061304 InChI Key: HKACHYLUXHBYMO-UHFFFAOYSA-N Synonym: 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl PubChem CID: 23053237 IUPAC Name: 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine SMILES: FC1=C(Br)C=C(C=N1)C(F)(F)F
| PubChem CID | 23053237 |
|---|---|
| CAS | 1031929-01-7 |
| Molecular Weight (g/mol) | 243.99 |
| MDL Number | MFCD08061304 |
| SMILES | FC1=C(Br)C=C(C=N1)C(F)(F)F |
| Synonym | 3-bromo-2-fluoro-5-trifluoromethyl pyridine,2-fluoro-3-bromo-5-trifluoromethylpyridine,pyridine, 3-bromo-2-fluoro-5-trifluoromethyl,3-bromo-2-fluoro-5-trifluoromethyl ryridine,pubchem15149,pyridine,3-bromo-2-fluoro-5-trifluoromethyl |
| IUPAC Name | 3-bromo-2-fluoro-5-(trifluoromethyl)pyridine |
| InChI Key | HKACHYLUXHBYMO-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF4N |
2-Amino-4-chloro-3-nitropyridine, 95%
CAS: 6980-08-1 Molecular Formula: C5H4ClN3O2 Molecular Weight (g/mol): 173.56 MDL Number: MFCD04116097 InChI Key: DIRINUVNYFAWQF-UHFFFAOYSA-N Synonym: 2-amino-4-chloro-3-nitropyridine,2-amino-3-nitro-4-chloropyridine,4-chloro-3-nitro-2-pyridinamine,4-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 4-chloro-3-nitro,4-chloro-3-nitro-pyridin-2-amine,pubchem17739,ksc352m6b,3-nitro-4-chloropyridine-2-amine,4-chloro-2-amino-3-nitropyridine PubChem CID: 4071694 IUPAC Name: 4-chloro-3-nitropyridin-2-amine SMILES: C1=CN=C(C(=C1Cl)[N+](=O)[O-])N
| PubChem CID | 4071694 |
|---|---|
| CAS | 6980-08-1 |
| Molecular Weight (g/mol) | 173.56 |
| MDL Number | MFCD04116097 |
| SMILES | C1=CN=C(C(=C1Cl)[N+](=O)[O-])N |
| Synonym | 2-amino-4-chloro-3-nitropyridine,2-amino-3-nitro-4-chloropyridine,4-chloro-3-nitro-2-pyridinamine,4-chloro-3-nitro-pyridin-2-ylamine,2-pyridinamine, 4-chloro-3-nitro,4-chloro-3-nitro-pyridin-2-amine,pubchem17739,ksc352m6b,3-nitro-4-chloropyridine-2-amine,4-chloro-2-amino-3-nitropyridine |
| IUPAC Name | 4-chloro-3-nitropyridin-2-amine |
| InChI Key | DIRINUVNYFAWQF-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN3O2 |
Methyl 6-bromo-5-fluoronicotinate, 98%
CAS: 1214336-88-5 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD14698110 InChI Key: PXHKAVXJQLVUBI-UHFFFAOYSA-N Synonym: methyl 6-bromo-5-fluoronicotinate,6-bromo-5-fluoro-nicotinic acid methyl ester,2-bromo-3-fluoro-5-methoxycarbonyl pyridine,methyl6-bromo-5-fluoronicotinate,abbypharma ap-30-7441,6-bromo-5-fluoropyridine-3-carboxylate,methyl 2-bromo-3-fluoro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-bromo-5-fluoro-, methyl ester PubChem CID: 46311203 IUPAC Name: methyl 6-bromo-5-fluoropyridine-3-carboxylate SMILES: COC(=O)C1=CC(F)=C(Br)N=C1
| PubChem CID | 46311203 |
|---|---|
| CAS | 1214336-88-5 |
| Molecular Weight (g/mol) | 234.02 |
| MDL Number | MFCD14698110 |
| SMILES | COC(=O)C1=CC(F)=C(Br)N=C1 |
| Synonym | methyl 6-bromo-5-fluoronicotinate,6-bromo-5-fluoro-nicotinic acid methyl ester,2-bromo-3-fluoro-5-methoxycarbonyl pyridine,methyl6-bromo-5-fluoronicotinate,abbypharma ap-30-7441,6-bromo-5-fluoropyridine-3-carboxylate,methyl 2-bromo-3-fluoro-5-pyridinecarboxylate,3-pyridinecarboxylic acid, 6-bromo-5-fluoro-, methyl ester |
| IUPAC Name | methyl 6-bromo-5-fluoropyridine-3-carboxylate |
| InChI Key | PXHKAVXJQLVUBI-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO2 |
5-Amino-3-(4-methoxyphenyl)-1H-pyrazole, 97%
CAS: 19541-95-8 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD00462192 InChI Key: UPAGEJODHNVJNM-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine PubChem CID: 2756469 IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrazol-3-amine SMILES: COC1=CC=C(C=C1)C2=CC(=NN2)N
| PubChem CID | 2756469 |
|---|---|
| CAS | 19541-95-8 |
| Molecular Weight (g/mol) | 189.218 |
| MDL Number | MFCD00462192 |
| SMILES | COC1=CC=C(C=C1)C2=CC(=NN2)N |
| Synonym | 3-4-methoxyphenyl-1h-pyrazol-5-amine,5-4-methoxyphenyl-1h-pyrazol-3-amine,3-amino-5-4-methoxyphenyl pyrazole,5-amino-3-4-methoxyphenyl pyrazole,3-amino-5-4-methoxyphenyl-1h-pyrazole,5-4-methoxy-phenyl-2h-pyrazol-3-ylamine,5-amino-3-4-methoxyphenyl-1h-pyrazole,1h-pyrazol-3-amine, 5-4-methoxyphenyl,5-4-methoxyphenyl-2h-pyrazol-3-amine,5-4-methoxyphenyl-2h-pyrazol-3-ylamine |
| IUPAC Name | 5-(4-methoxyphenyl)-1H-pyrazol-3-amine |
| InChI Key | UPAGEJODHNVJNM-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O |
4,6-Dichloro-2-(trifluoromethyl)pyrimidine, 97%
CAS: 705-24-8 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD08436597 InChI Key: QFWVAJQVYBRTCL-UHFFFAOYSA-N Synonym: 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine PubChem CID: 15713197 IUPAC Name: 4,6-dichloro-2-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=NC(Cl)=CC(Cl)=N1
| PubChem CID | 15713197 |
|---|---|
| CAS | 705-24-8 |
| Molecular Weight (g/mol) | 216.97 |
| MDL Number | MFCD08436597 |
| SMILES | FC(F)(F)C1=NC(Cl)=CC(Cl)=N1 |
| Synonym | 4,6-dichloro-2-trifluoromethyl pyrimidine,4,6-dichloro-2-trifluoromethyl-pyrimidine,pyrimidine, 4,6-dichloro-2-trifluoromethyl,pubchem19441,ksc496e6h,4 pound not6-dichloro-2-trifluoromethylpyrimidine |
| IUPAC Name | 4,6-dichloro-2-(trifluoromethyl)pyrimidine |
| InChI Key | QFWVAJQVYBRTCL-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
2-(Ethoxycarbonyl)furan-5-boronic acid pinacol ester, 96%
CAS: 1073338-92-7 Molecular Formula: C13H19BO5 Molecular Weight (g/mol): 266.10 MDL Number: MFCD11855980 InChI Key: UMMKKZJPSPIDGN-UHFFFAOYSA-N PubChem CID: 46739337 IUPAC Name: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 46739337 |
|---|---|
| CAS | 1073338-92-7 |
| Molecular Weight (g/mol) | 266.10 |
| MDL Number | MFCD11855980 |
| SMILES | CCOC(=O)C1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxylate |
| InChI Key | UMMKKZJPSPIDGN-UHFFFAOYSA-N |
| Molecular Formula | C13H19BO5 |
3-Amino-1-Boc-piperidine, 97%
CAS: 184637-48-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01861219 InChI Key: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
| PubChem CID | 545809 |
|---|---|
| CAS | 184637-48-7 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD01861219 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O2 |
3-Aminomethyl-1-Boc-piperidine, 97%
CAS: 162167-97-7 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317792 InChI Key: WPWXYQIMXTUMJB-UHFFFAOYSA-N Synonym: tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine PubChem CID: 2756483 IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN
| PubChem CID | 2756483 |
|---|---|
| CAS | 162167-97-7 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD01317792 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)CN |
| Synonym | tert-butyl 3-aminomethyl piperidine-1-carboxylate,1-boc-3-aminomethylpiperidine,1-boc-3-aminomethyl piperidine,3-aminomethyl-1-n-boc-piperidine,1-boc-3-aminomethyl-piperidine,3-aminomethyl-1-boc-piperidine,3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,n-boc-3-aminomethylpiperidine,1-n-boc-3-aminomethyl-piperidine |
| IUPAC Name | tert-butyl 3-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | WPWXYQIMXTUMJB-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
5,5'-Dibromo-2,2'-bithiophene, 98%
CAS: 4805-22-5 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00219110 InChI Key: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonym: 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r PubChem CID: 638908 IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
| PubChem CID | 638908 |
|---|---|
| CAS | 4805-22-5 |
| Molecular Weight (g/mol) | 324.048 |
| MDL Number | MFCD00219110 |
| SMILES | C1=C(SC(=C1)Br)C2=CC=C(S2)Br |
| Synonym | 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r |
| IUPAC Name | 2-bromo-5-(5-bromothiophen-2-yl)thiophene |
| InChI Key | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
| Molecular Formula | C8H4Br2S2 |
N-Boc-D-beta-proline, 95%, Thermo Scientific Chemicals
CAS: 72925-16-7 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.25 MDL Number: MFCD03094727 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYNA-N Synonym: r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r PubChem CID: 1512491 SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(O)=O
| PubChem CID | 1512491 |
|---|---|
| CAS | 72925-16-7 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD03094727 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(O)=O |
| Synonym | r-1-n-boc-beta-proline,r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,r-1-boc-pyrrolidine-3-carboxylic acid,r-1-boc-3-carboxyl pyrrolidine,boc-l-beta-proline,n-boc-d-beta-proline,r-n-boc-pyrrolidine-3-carboxylic acid,r-1-n-boc-pyrrolidine-3-carboxylic acid,3r-1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,1,3-pyrrolidinedicarboxylic acid, 1-1,1-dimethylethyl ester, 3r |
| InChI Key | HRMRQBJUFWFQLX-UHFFFAOYNA-N |
| Molecular Formula | C10H17NO4 |
Pyridine-2-carboxaldoxime methochloride, 97%
CAS: 51-15-0 Molecular Formula: C7H9ClN2O Molecular Weight (g/mol): 172.61 MDL Number: MFCD00011981 InChI Key: HIGSLXSBYYMVKI-UHDJGPCESA-N Synonym: pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride PubChem CID: 57428996 SMILES: Cl.CN1C=CC=C\C1=C/N=O
| PubChem CID | 57428996 |
|---|---|
| CAS | 51-15-0 |
| Molecular Weight (g/mol) | 172.61 |
| MDL Number | MFCD00011981 |
| SMILES | Cl.CN1C=CC=C\C1=C/N=O |
| Synonym | pralidoxime chloride,1-methylpyridinium-2-aldoxime chloride,2-pam-cl,2-hydroxyimino methyl-1-methylpyridin-1-ium chloride,2-hydroxyimino methyl-1-methylpyridinium chloride,2-formyl 1-methyl pyridinium oxime chloride |
| InChI Key | HIGSLXSBYYMVKI-UHDJGPCESA-N |
| Molecular Formula | C7H9ClN2O |
5-Chloro-1,3-benzodioxole, 98%
CAS: 7228-38-8 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00010842 InChI Key: ODQPZHOXLYATLC-UHFFFAOYSA-N PubChem CID: 138966 IUPAC Name: 5-chloro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)Cl
| PubChem CID | 138966 |
|---|---|
| CAS | 7228-38-8 |
| Molecular Weight (g/mol) | 156.565 |
| MDL Number | MFCD00010842 |
| SMILES | C1OC2=C(O1)C=C(C=C2)Cl |
| IUPAC Name | 5-chloro-1,3-benzodioxole |
| InChI Key | ODQPZHOXLYATLC-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
6-Amino-3-cyano-2-methylpyridine, 97%
CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N
| PubChem CID | 2794662 |
|---|---|
| CAS | 183428-90-2 |
| Molecular Weight (g/mol) | 133.154 |
| MDL Number | MFCD05865116 |
| SMILES | CC1=C(C=CC(=N1)N)C#N |
| Synonym | 6-amino-2-methylnicotinonitrile,6-amino-3-cyano-2-methylpyridine,2-amino-5-cyano-6-methylpyridine,3-pyridinecarbonitrile, 6-amino-2-methyl,6-amino-2-methyl-nicotinonitrile,pubchem14519,acmc-20ahz0,6-amino-2-methyl-pyridine-3-carbonitrile,6-amino-2-methyl nicotinonitrile,2-methyl-3-cyano-6-amino-pyridine |
| IUPAC Name | 6-amino-2-methylpyridine-3-carbonitrile |
| InChI Key | OZAIJUZOQOBQDW-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
Methyl 4-cyano-5-(methylthio)thiophene-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Molecular Formula: C8H7NO2S2 Molecular Weight (g/mol): 213.27 MDL Number: MFCD00173757 InChI Key: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonym: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 IUPAC Name: methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| PubChem CID | 18536976 |
|---|---|
| CAS | 175202-48-9 |
| Molecular Weight (g/mol) | 213.27 |
| MDL Number | MFCD00173757 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Synonym | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| IUPAC Name | methyl 4-cyano-5-methylsulfanylthiophene-2-carboxylate |
| InChI Key | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2S2 |