2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-[2-(2-hydroxyethylamino)-1H-benzimidazol-4-yl]-1-(2-thienyl)ethanone hydrobromide Formula: C15H16BrN3O2S MolecularWeight: 382.27544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=CS3.Br

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)NCCO)CC(=O)C3=CC=CS3.Br

InChI

InChI=1S/C15H15N3O2S.BrH/c19-7-6-16-15-17-11-4-1-3-10(14(11)18-15)9-12(20)13-5-2-8-21-13;/h1-5,8,19H,6-7,9H2,(H2,16,17,18);1H