2-(5-oxidanylidene-2,3-diphenyl-thiophen-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(5-oxidanylidene-2,3-diphenyl-thiophen-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(5-oxo-2,3-diphenyl-2-thienyl)-2-phenyl-acetonitrile CAS Name: 2-(5-oxo-2,3-diphenyl-2-thiophenyl)-2-phenylacetonitrile IUPAC Name: 2-(5-oxo-2,3-diphenylthiophen-2-yl)-2-phenylacetonitrile Traditional Name: 2-(5-keto-2,3-diphenyl-2-thienyl)-2-phenyl-acetonitrile Formula: C24H17NOS MolecularWeight: 367.46288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)SC2(C3=CC=CC=C3)C(C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)SC2(C3=CC=CC=C3)C(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H17NOS/c25-17-22(19-12-6-2-7-13-19)24(20-14-8-3-9-15-20)21(16-23(26)27-24)18-10-4-1-5-11-18/h1-16,22H