N-ethanoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-ethanoyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-acetyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-acetyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-acetyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-acetyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3S/c1-7(16)13-11(17)6-19-12-14-9-4-3-8(18-2)5-10(9)15-12/h3-5H,6H2,1-2H3,(H,14,15)(H,13,16,17)