2-(1H-benzimidazol-2-ylsulfanyl)-N-ethanoyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-ethanoyl-ethanamide Openeye Name: N-acetyl-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-acetyl-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-acetyl-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-acetyl-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)NC(=O)CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H11N3O2S/c1-7(15)12-10(16)6-17-11-13-8-4-2-3-5-9(8)14-11/h2-5H,6H2,1H3,(H,13,14)(H,12,15,16)