N-(1H-benzimidazol-2-yl)-2-sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-sulfanyl-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-mercaptoacetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-mercapto-acetamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CS

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CS

InChI

InChI=1S/C9H9N3OS/c13-8(5-14)12-9-10-6-3-1-2-4-7(6)11-9/h1-4,14H,5H2,(H2,10,11,12,13)