methyl 3-[[(Z)-3-oxidanylidene-2-(phenylcarbamoyl)but-1-enyl]amino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(Z)-3-oxidanylidene-2-(phenylcarbamoyl)but-1-enyl]amino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(Z)-3-oxo-2-(phenylcarbamoyl)but-1-enyl]amino]thiophene-2-carboxylate CAS Name: 3-[[(Z)-2-[anilino(oxo)methyl]-3-oxobut-1-enyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(Z)-3-oxo-2-(phenylcarbamoyl)but-1-enyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[(Z)-3-keto-2-(phenylcarbamoyl)but-1-enyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=C(SC=C1)C(=O)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/NC1=C(SC=C1)C(=O)OC)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4S/c1-11(20)13(16(21)19-12-6-4-3-5-7-12)10-18-14-8-9-24-15(14)17(22)23-2/h3-10,18H,1-2H3,(H,19,21)/b13-10-