2-azanyl-5-ethanoyl-4-methylsulfanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-ethanoyl-4-methylsulfanyl-6-oxidanylidene-1-phenyl-pyridine-3-carbonitrile Openeye Name: 5-acetyl-2-amino-4-methylsulfanyl-6-oxo-1-phenyl-pyridine-3-carbonitrile CAS Name: 5-acetyl-2-amino-4-(methylthio)-6-oxo-1-phenyl-3-pyridinecarbonitrile IUPAC Name: 5-acetyl-2-amino-4-methylsulfanyl-6-oxo-1-phenylpyridine-3-carbonitrile Traditional Name: 5-acetyl-2-amino-6-keto-4-(methylthio)-1-phenyl-nicotinonitrile Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-9(19)12-13(21-2)11(8-16)14(17)18(15(12)20)10-6-4-3-5-7-10/h3-7H,17H2,1-2H3