2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-(5-bromothiophen-2-yl)ethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(5-bromo-2-thienyl)ethanone hydrobromide Formula: C20H17Br2N3OS MolecularWeight: 507.24148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C20H16BrN3OS.BrH/c21-19-11-10-18(26-19)17(25)13-24-16-9-5-4-8-15(16)23(20(24)22)12-14-6-2-1-3-7-14;/h1-11,22H,12-13H2;1H