ethyl 5-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=CN2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=CN2)Cl)C

InChI

InChI=1S/C13H13ClN2O3S/c1-3-19-13(18)11-7(2)4-10(20-11)16-12(17)9-5-8(14)6-15-9/h4-6,15H,3H2,1-2H3,(H,16,17)