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

Systemtic Name: 2-(4-methoxyphenyl)-6-(3-methylphenyl)-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-(4-methoxyphenyl)-6-(m-tolyl)-4-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-(4-methoxyphenyl)-6-(3-methylphenyl)-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-(4-methoxyphenyl)-6-(3-methylphenyl)-4-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-(4-methoxyphenyl)-6-(m-tolyl)-4-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=S)C(=C(N2)C3=CC=C(C=C3)OC)C#N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=S)C(=C(N2)C3=CC=C(C=C3)OC)C#N)C#N

InChI

InChI=1S/C21H15N3OS/c1-13-4-3-5-15(10-13)20-18(12-23)21(26)17(11-22)19(24-20)14-6-8-16(25-2)9-7-14/h3-10H,1-2H3,(H,24,26)