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

Systemtic Name: 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(5-bromanylthiophen-2-yl)ethanone hydrobromide Openeye Name: 1-(5-bromo-2-thienyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(5-bromo-2-thiophenyl)-2-(2-imino-3-propyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(5-bromothiophen-2-yl)-2-(2-imino-3-propylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(5-bromo-2-thienyl)-2-(2-imino-3-propyl-benzimidazol-1-yl)ethanone hydrobromide Formula: C16H17Br2N3OS MolecularWeight: 459.19868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br.Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(S3)Br.Br

InChI

InChI=1S/C16H16BrN3OS.BrH/c1-2-9-19-11-5-3-4-6-12(11)20(16(19)18)10-13(21)14-7-8-15(17)22-14;/h3-8,18H,2,9-10H2,1H3;1H