S-(3,4-dichlorophenyl) 6-oxidanylidene-1H-pyridine-2-carbothioate

Systemtic Name: S-(3,4-dichlorophenyl) 6-oxidanylidene-1H-pyridine-2-carbothioate Openeye Name: S-(3,4-dichlorophenyl) 6-oxo-1H-pyridine-2-carbothioate CAS Name: 6-oxo-1H-pyridine-2-carbothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) 6-oxo-1H-pyridine-2-carbothioate Traditional Name: 6-keto-1H-pyridine-2-carbothioic acid S-(3,4-dichlorophenyl) ester Formula: C12H7Cl2NO2S MolecularWeight: 300.16048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)C(=O)SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=O)NC(=C1)C(=O)SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H7Cl2NO2S/c13-8-5-4-7(6-9(8)14)18-12(17)10-2-1-3-11(16)15-10/h1-6H,(H,15,16)