4-(3-methylphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methylphenyl)-6-(5-methylthiophen-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-methyl-2-thienyl)-4-(m-tolyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-methylphenyl)-6-(5-methyl-2-thiophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-methylphenyl)-6-(5-methylthiophen-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(5-methyl-2-thienyl)-4-(m-tolyl)-1H-pyridine-3-carbonitrile Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(S3)C)C#N

InChI

InChI=1S/C18H14N2OS/c1-11-4-3-5-13(8-11)14-9-16(17-7-6-12(2)22-17)20-18(21)15(14)10-19/h3-9H,1-2H3,(H,20,21)