2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N

InChI

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