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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methylacetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-methyl-acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CNC(=O)CSC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C11H13N3O2S/c1-12-10(15)6-17-11-13-8-4-3-7(16-2)5-9(8)14-11/h3-5H,6H2,1-2H3,(H,12,15)(H,13,14)