2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide Formula: C14H13Br2N3OS MolecularWeight: 431.14552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br.Br

InChI

InChI=1S/C14H12BrN3OS.BrH/c1-17-9-4-2-3-5-10(9)18(14(17)16)8-11(19)12-6-7-13(15)20-12;/h2-7,16H,8H2,1H3;1H