S-(4-chlorophenyl) 6-oxidanylidene-1H-pyridine-3-carbothioate

Systemtic Name: S-(4-chlorophenyl) 6-oxidanylidene-1H-pyridine-3-carbothioate Openeye Name: S-(4-chlorophenyl) 6-oxo-1H-pyridine-3-carbothioate CAS Name: 6-oxo-1H-pyridine-3-carbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 6-oxo-1H-pyridine-3-carbothioate Traditional Name: 6-keto-1H-pyridine-3-carbothioic acid S-(4-chlorophenyl) ester Formula: C12H8ClNO2S MolecularWeight: 265.71542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)C2=CNC(=O)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)C2=CNC(=O)C=C2)Cl

InChI

InChI=1S/C12H8ClNO2S/c13-9-2-4-10(5-3-9)17-12(16)8-1-6-11(15)14-7-8/h1-7H,(H,14,15)