2-[1-(2-phenyl-2-phenylsulfanyl-ethanoyl)benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(2-phenyl-2-phenylsulfanyl-ethanoyl)benzimidazol-2-yl]ethanenitrile Openeye Name: 2-[1-(2-phenyl-2-phenylsulfanyl-acetyl)benzimidazol-2-yl]acetonitrile CAS Name: 2-[1-[1-oxo-2-phenyl-2-(phenylthio)ethyl]-2-benzimidazolyl]acetonitrile IUPAC Name: 2-[1-(2-phenyl-2-phenylsulfanylacetyl)benzimidazol-2-yl]acetonitrile Traditional Name: 2-[1-[2-phenyl-2-(phenylthio)acetyl]benzimidazol-2-yl]acetonitrile Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N2C3=CC=CC=C3N=C2CC#N)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N2C3=CC=CC=C3N=C2CC#N)SC4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS/c24-16-15-21-25-19-13-7-8-14-20(19)26(21)23(27)22(17-9-3-1-4-10-17)28-18-11-5-2-6-12-18/h1-14,22H,15H2