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

Systemtic Name: 2-(4-bromanyl-5-oxidanylidene-2,3-diphenyl-thiophen-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(4-bromo-5-oxo-2,3-diphenyl-2-thienyl)-2-phenyl-acetonitrile CAS Name: 2-(4-bromo-5-oxo-2,3-diphenyl-2-thiophenyl)-2-phenylacetonitrile IUPAC Name: 2-(4-bromo-5-oxo-2,3-diphenylthiophen-2-yl)-2-phenylacetonitrile Traditional Name: 2-(4-bromo-5-keto-2,3-diphenyl-2-thienyl)-2-phenyl-acetonitrile Formula: C24H16BrNOS MolecularWeight: 446.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrNOS/c25-22-21(18-12-6-2-7-13-18)24(28-23(22)27,19-14-8-3-9-15-19)20(16-26)17-10-4-1-5-11-17/h1-15,20H