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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-(3,4-dichlorophenyl)ethanone bromide IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide Formula: C11H9BrCl2N2OS MolecularWeight: 368.07696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2OS.BrH/c12-8-2-1-7(5-9(8)13)10(16)6-15-3-4-17-11(15)14;/h1-5,14H,6H2;1H