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

Systemtic Name: 2-[5-[2-(hydroxymethyl)thiophen-3-yl]-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-[2-(hydroxymethyl)-3-thienyl]-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-[2-(hydroxymethyl)-3-thiophenyl]-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-[2-(hydroxymethyl)thiophen-3-yl]-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[2-keto-5-(2-methylol-3-thienyl)-1-phenyl-3-pyridyl]benzonitrile Formula: C23H16N2O2S MolecularWeight: 384.45034

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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=C(SC=C4)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2S/c24-13-16-6-4-5-9-19(16)21-12-17(20-10-11-28-22(20)15-26)14-25(23(21)27)18-7-2-1-3-8-18/h1-12,14,26H,15H2