2-(4-methylphenyl)-2-(5-oxidanylidene-2,3-diphenyl-thiophen-2-yl)ethanenitrile

Systemtic Name: 2-(4-methylphenyl)-2-(5-oxidanylidene-2,3-diphenyl-thiophen-2-yl)ethanenitrile Openeye Name: 2-(5-oxo-2,3-diphenyl-2-thienyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(4-methylphenyl)-2-(5-oxo-2,3-diphenyl-2-thiophenyl)acetonitrile IUPAC Name: 2-(4-methylphenyl)-2-(5-oxo-2,3-diphenylthiophen-2-yl)acetonitrile Traditional Name: 2-(5-keto-2,3-diphenyl-2-thienyl)-2-(p-tolyl)acetonitrile Formula: C25H19NOS MolecularWeight: 381.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2(C(=CC(=O)S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2(C(=CC(=O)S2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19NOS/c1-18-12-14-20(15-13-18)23(17-26)25(21-10-6-3-7-11-21)22(16-24(27)28-25)19-8-4-2-5-9-19/h2-16,23H,1H3