2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanenitrile

Systemtic Name: 2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanenitrile Openeye Name: 2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetonitrile CAS Name: 2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetonitrile IUPAC Name: 2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetonitrile Traditional Name: 2-[2-(2-thenyl)benzimidazol-1-yl]acetonitrile Formula: C14H11N3S MolecularWeight: 253.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC#N)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC#N)CC3=CC=CS3

InChI

InChI=1S/C14H11N3S/c15-7-8-17-13-6-2-1-5-12(13)16-14(17)10-11-4-3-9-18-11/h1-6,9H,8,10H2