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

Systemtic Name: 5-ethanoyl-1-(4-methylphenyl)-4-methylsulfanyl-6-oxidanyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-acetyl-6-hydroxy-4-methylsulfanyl-2-oxo-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: 5-acetyl-6-hydroxy-1-(4-methylphenyl)-4-(methylthio)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-6-hydroxy-1-(4-methylphenyl)-4-methylsulfanyl-2-oxopyridine-3-carbonitrile Traditional Name: 5-acetyl-6-hydroxy-2-keto-4-(methylthio)-1-(p-tolyl)nicotinonitrile Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)SC)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)SC)C(=O)C)O

InChI

InChI=1S/C16H14N2O3S/c1-9-4-6-11(7-5-9)18-15(20)12(8-17)14(22-3)13(10(2)19)16(18)21/h4-7,21H,1-3H3