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

Systemtic Name: 1-(4-methylphenyl)-4-methylsulfanyl-6-oxidanylidene-2-sulfanylidene-3H-pyridine-3,5-dicarbonitrile Openeye Name: 4-methylsulfanyl-6-oxo-1-(p-tolyl)-2-thioxo-3H-pyridine-3,5-dicarbonitrile CAS Name: 1-(4-methylphenyl)-4-(methylthio)-6-oxo-2-sulfanylidene-3H-pyridine-3,5-dicarbonitrile IUPAC Name: 1-(4-methylphenyl)-4-methylsulfanyl-6-oxo-2-sulfanylidene-3H-pyridine-3,5-dicarbonitrile Traditional Name: 6-keto-4-(methylthio)-1-(p-tolyl)-2-thioxo-3H-pyridine-3,5-dicarbonitrile Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3OS2/c1-9-3-5-10(6-4-9)18-14(19)11(7-16)13(21-2)12(8-17)15(18)20/h3-6,12H,1-2H3