2-azanyl-1-(4-methylphenyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-1-(4-methylphenyl)-4-methylsulfanyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-methylsulfanyl-6-oxo-1-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(4-methylphenyl)-4-(methylthio)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(4-methylphenyl)-4-methylsulfanyl-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-4-(methylthio)-1-(p-tolyl)dinicotinonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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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#N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4OS/c1-9-3-5-10(6-4-9)19-14(18)11(7-16)13(21-2)12(8-17)15(19)20/h3-6H,18H2,1-2H3