2-(1-phenylbenzimidazol-2-yl)sulfanylethanenitrile

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanylethanenitrile Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanylacetonitrile CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]acetonitrile IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanylacetonitrile Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]acetonitrile Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC#N

InChI

InChI=1S/C15H11N3S/c16-10-11-19-15-17-13-8-4-5-9-14(13)18(15)12-6-2-1-3-7-12/h1-9H,11H2