2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]acetonitrile Formula: C17H12ClN3S MolecularWeight: 325.81528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)Cl)SCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2C3=CC(=CC=C3)Cl)SCC#N

InChI

InChI=1S/C17H12ClN3S/c18-14-7-4-8-15(11-14)21-16(13-5-2-1-3-6-13)12-20-17(21)22-10-9-19/h1-8,11-12H,10H2