2-(5,6-dimethoxy-2-thiophen-2-yl-benzimidazol-1-yl)ethanenitrile

Systemtic Name: 2-(5,6-dimethoxy-2-thiophen-2-yl-benzimidazol-1-yl)ethanenitrile Openeye Name: 2-[5,6-dimethoxy-2-(2-thienyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-(5,6-dimethoxy-2-thiophen-2-yl-1-benzimidazolyl)acetonitrile IUPAC Name: 2-(5,6-dimethoxy-2-thiophen-2-ylbenzimidazol-1-yl)acetonitrile Traditional Name: 2-[5,6-dimethoxy-2-(2-thienyl)benzimidazol-1-yl]acetonitrile Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC#N)C3=CC=CS3)OC

InChI

InChI=1S/C15H13N3O2S/c1-19-12-8-10-11(9-13(12)20-2)18(6-5-16)15(17-10)14-4-3-7-21-14/h3-4,7-9H,6H2,1-2H3