2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone bromide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone bromide Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone bromide CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(4-bromophenyl)ethanone bromide IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone bromide Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone bromide Formula: C11H10Br2N2OS MolecularWeight: 378.0829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C[N+]2=C(SC=C2)N)Br.[Br-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C[N+]2=C(SC=C2)N)Br.[Br-]

InChI

InChI=1S/C11H9BrN2OS.BrH/c12-9-3-1-8(2-4-9)10(15)7-14-5-6-16-11(14)13;/h1-6,13H,7H2;1H