2-[5-chloranyl-2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-[5-chloranyl-2-(3-oxidanylpropylamino)benzimidazol-1-yl]-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-[5-chloro-2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-[5-chloro-2-(3-hydroxypropylamino)-1-benzimidazolyl]-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-[5-chloro-2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-[5-chloro-2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-(2-thienyl)ethanone hydrobromide Formula: C16H17BrClN3O2S MolecularWeight: 430.74708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CN2C3=C(C=C(C=C3)Cl)N=C2NCCCO.Br

Isomeric SMILES

C1=CSC(=C1)C(=O)CN2C3=C(C=C(C=C3)Cl)N=C2NCCCO.Br

InChI

InChI=1S/C16H16ClN3O2S.BrH/c17-11-4-5-13-12(9-11)19-16(18-6-2-7-21)20(13)10-14(22)15-3-1-8-23-15;/h1,3-5,8-9,21H,2,6-7,10H2,(H,18,19);1H