2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetonitrile CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetonitrile IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]acetonitrile Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]acetonitrile Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC#N

InChI

InChI=1S/C11H11N3S/c1-7-5-9-10(6-8(7)2)14-11(13-9)15-4-3-12/h5-6H,4H2,1-2H3,(H,13,14)