[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-oxo-1H-pyridine-3-carboxylate CAS Name: 2-oxo-1H-pyridine-3-carboxylic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-oxo-1H-pyridine-3-carboxylate Traditional Name: 2-keto-1H-pyridine-3-carboxylic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-11-5-3-10(4-6-11)15-19-12(9-23-15)8-22-16(21)13-2-1-7-18-14(13)20/h1-7,9H,8H2,(H,18,20)