2-[1-(2-phenoxyethanoyl)benzimidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-(2-phenoxyethanoyl)benzimidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-(2-phenoxyacetyl)benzimidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-(1-oxo-2-phenoxyethyl)-2-benzimidazolyl]thio]acetonitrile IUPAC Name: 2-[1-(2-phenoxyacetyl)benzimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(2-phenoxyacetyl)benzimidazol-2-yl]thio]acetonitrile Formula: C17H13N3O2S MolecularWeight: 323.36902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2S/c18-10-11-23-17-19-14-8-4-5-9-15(14)20(17)16(21)12-22-13-6-2-1-3-7-13/h1-9H,11-12H2