methyl 3-[[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[1-[(4-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-[(4-chlorophenyl)methyl]-6-oxo-pyridine-3-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[1-[(4-chlorophenyl)methyl]-6-oxopyridine-3-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[1-(4-chlorobenzyl)-6-keto-nicotinoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O4S/c1-26-19(25)17-15(8-9-27-17)21-18(24)13-4-7-16(23)22(11-13)10-12-2-5-14(20)6-3-12/h2-9,11H,10H2,1H3,(H,21,24)