2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)N

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)N

InChI

InChI=1S/C10H11N3OS/c1-15-10-12-7-4-2-3-5-8(7)13(10)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)