1-(3,4-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Openeye Name: 1-(3,4-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide IUPAC Name: 1-(3,4-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone hydrobromide Traditional Name: 1-(3,4-dichlorophenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone hydrobromide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O2S.BrH/c1-2-23-11-4-6-14-15(8-11)21-17(20-14)24-9-16(22)10-3-5-12(18)13(19)7-10;/h3-8H,2,9H2,1H3,(H,20,21);1H