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

Systemtic Name: 2-oxidanylidene-6-phenyl-4-(1-phenyl-2-sulfanylidene-pyridin-3-yl)-1H-pyridine-3-carbonitrile Openeye Name: 2-oxo-6-phenyl-4-(1-phenyl-2-thioxo-3-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 2-oxo-6-phenyl-4-(1-phenyl-2-sulfanylidene-3-pyridinyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-oxo-6-phenyl-4-(1-phenyl-2-sulfanylidenepyridin-3-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-phenyl-4-(1-phenyl-2-thioxo-3-pyridyl)-1H-pyridine-3-carbonitrile Formula: C23H15N3OS MolecularWeight: 381.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3OS/c24-15-20-19(14-21(25-22(20)27)16-8-3-1-4-9-16)18-12-7-13-26(23(18)28)17-10-5-2-6-11-17/h1-14H,(H,25,27)