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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-phenylethanone hydrobromide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenylethanone hydrobromide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-phenyl-ethanone hydrobromide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S.BrH/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);1H