2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanenitrile Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetonitrile CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetonitrile IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]acetonitrile Formula: C14H10N4S MolecularWeight: 266.321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)SCC#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N=CC=C3)SCC#N

InChI

InChI=1S/C14H10N4S/c15-7-9-19-14-10(4-3-8-16-14)13-17-11-5-1-2-6-12(11)18-13/h1-6,8H,9H2,(H,17,18)