2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetonitrile CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetonitrile IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetonitrile Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetonitrile Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC#N

InChI

InChI=1S/C10H9N3OS/c1-14-7-2-3-8-9(6-7)13-10(12-8)15-5-4-11/h2-3,6H,5H2,1H3,(H,12,13)