1-(4-chlorophenyl)-5-ethanoyl-4-methylsulfanyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-5-ethanoyl-4-methylsulfanyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-acetyl-1-(4-chlorophenyl)-6-hydroxy-4-methylsulfanyl-2-oxo-pyridine-3-carbonitrile CAS Name: 5-acetyl-1-(4-chlorophenyl)-6-hydroxy-4-(methylthio)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-1-(4-chlorophenyl)-6-hydroxy-4-methylsulfanyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-acetyl-1-(4-chlorophenyl)-6-hydroxy-2-keto-4-(methylthio)nicotinonitrile Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C(=C1SC)C#N)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)C(=C1SC)C#N)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H11ClN2O3S/c1-8(19)12-13(22-2)11(7-17)14(20)18(15(12)21)10-5-3-9(16)4-6-10/h3-6,21H,1-2H3