2-(2-methylsulfonylbenzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(2-methylsulfonylbenzimidazol-1-yl)ethanenitrile Openeye Name: 2-(2-methylsulfonylbenzimidazol-1-yl)acetonitrile CAS Name: 2-(2-methylsulfonyl-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(2-methylsulfonylbenzimidazol-1-yl)acetonitrile Traditional Name: 2-(2-mesylbenzimidazol-1-yl)acetonitrile Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC#N

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC#N

InChI

InChI=1S/C10H9N3O2S/c1-16(14,15)10-12-8-4-2-3-5-9(8)13(10)7-6-11/h2-5H,7H2,1H3