1-(4-bromophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone hydrobromide

Systemtic Name: 1-(4-bromophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone hydrobromide Openeye Name: 1-(4-bromophenyl)-2-(2-thioxo-3H-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(4-bromophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone hydrobromide IUPAC Name: 1-(4-bromophenyl)-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(4-bromophenyl)-2-(2-thioxo-3H-benzimidazol-1-yl)ethanone hydrobromide Formula: C15H12Br2N2OS MolecularWeight: 428.14158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2CC(=O)C3=CC=C(C=C3)Br.Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2CC(=O)C3=CC=C(C=C3)Br.Br

InChI

InChI=1S/C15H11BrN2OS.BrH/c16-11-7-5-10(6-8-11)14(19)9-18-13-4-2-1-3-12(13)17-15(18)20;/h1-8H,9H2,(H,17,20);1H