2-(2-oxidanylidene-1-phenyl-5-thiophen-3-yl-pyridin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(2-oxidanylidene-1-phenyl-5-thiophen-3-yl-pyridin-3-yl)benzenecarbonitrile Openeye Name: 2-[2-oxo-1-phenyl-5-(3-thienyl)-3-pyridyl]benzonitrile CAS Name: 2-[2-oxo-1-phenyl-5-(3-thiophenyl)-3-pyridinyl]benzonitrile IUPAC Name: 2-(2-oxo-1-phenyl-5-thiophen-3-ylpyridin-3-yl)benzonitrile Traditional Name: 2-[2-keto-1-phenyl-5-(3-thienyl)-3-pyridyl]benzonitrile Formula: C22H14N2OS MolecularWeight: 354.42436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=CSC=C4

InChI

InChI=1S/C22H14N2OS/c23-13-16-6-4-5-9-20(16)21-12-18(17-10-11-26-15-17)14-24(22(21)25)19-7-2-1-3-8-19/h1-12,14-15H