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

Systemtic Name: 6-(4-methylphenyl)-2-oxidanylidene-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-(p-tolyl)-4-(3-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methylphenyl)-2-oxo-4-(3-thiophenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methylphenyl)-2-oxo-4-thiophen-3-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(p-tolyl)-4-(3-thienyl)-1H-pyridine-3-carbonitrile Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CSC=C3

InChI

InChI=1S/C17H12N2OS/c1-11-2-4-12(5-3-11)16-8-14(13-6-7-21-10-13)15(9-18)17(20)19-16/h2-8,10H,1H3,(H,19,20)