2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-phenylethanone IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenylethanone Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-phenyl-ethanone Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-20-12-7-8-13-14(9-12)18-16(17-13)21-10-15(19)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,18)