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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone hydrobromide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone hydrobromide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2,4-dichlorophenyl)ethanone hydrobromide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(2,4-dichlorophenyl)ethanone hydrobromide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(2,4-dichlorophenyl)ethanone hydrobromide Formula: C15H10BrCl3N2OS MolecularWeight: 452.5807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl.Br

InChI

InChI=1S/C15H9Cl3N2OS.BrH/c16-8-1-3-10(11(18)5-8)14(21)7-22-15-19-12-4-2-9(17)6-13(12)20-15;/h1-6H,7H2,(H,19,20);1H