2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,5-dimethylphenyl)ethanone hydrobromide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,5-dimethylphenyl)ethanone hydrobromide Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,5-dimethylphenyl)ethanone hydrobromide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-1-(2,5-dimethylphenyl)ethanone hydrobromide IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2,5-dimethylphenyl)ethanone hydrobromide Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-1-(2,5-dimethylphenyl)ethanone hydrobromide Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CSC2=NC3=C(N2)C=C(C(=C3)C)C.Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CSC2=NC3=C(N2)C=C(C(=C3)C)C.Br

InChI

InChI=1S/C19H20N2OS.BrH/c1-11-5-6-12(2)15(7-11)18(22)10-23-19-20-16-8-13(3)14(4)9-17(16)21-19;/h5-9H,10H2,1-4H3,(H,20,21);1H