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

Systemtic Name: 2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-(3-benzyl-2-iminobenzimidazol-1-yl)-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-(3-benzyl-2-imino-benzimidazol-1-yl)-1-(2-thienyl)ethanone hydrobromide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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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=CS4.Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CS4.Br

InChI

InChI=1S/C20H17N3OS.BrH/c21-20-22(13-15-7-2-1-3-8-15)16-9-4-5-10-17(16)23(20)14-18(24)19-11-6-12-25-19;/h1-12,21H,13-14H2;1H