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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone hydrobromide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenyl-ethanone hydrobromide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-phenylethanone hydrobromide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-phenylethanone hydrobromide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-phenyl-ethanone hydrobromide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C17H16N2O2S.BrH/c1-2-21-13-8-9-14-15(10-13)19-17(18-14)22-11-16(20)12-6-4-3-5-7-12;/h3-10H,2,11H2,1H3,(H,18,19);1H