6-(4-methoxyphenyl)-2-oxidanylidene-4-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-oxidanylidene-4-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-oxo-4-(1-phenyl-2-thioxo-3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-oxo-4-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-4-(1-phenyl-2-sulfanylidenepyridin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-(1-phenyl-2-thioxo-3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN(C3=S)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN(C3=S)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O2S/c1-29-18-11-9-16(10-12-18)22-14-20(21(15-25)23(28)26-22)19-8-5-13-27(24(19)30)17-6-3-2-4-7-17/h2-14H,1H3,(H,26,28)