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

Systemtic Name: methyl 3-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(4-acetyl-1H-pyrrole-2-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C13H12N2O4S/c1-7(16)8-5-10(14-6-8)12(17)15-9-3-4-20-11(9)13(18)19-2/h3-6,14H,1-2H3,(H,15,17)