2-(2-azanyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide

Systemtic Name: 2-(2-azanyl-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide Openeye Name: 2-(2-amino-4,5-dihydrothiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide CAS Name: 2-(2-amino-4,5-dihydrothiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide IUPAC Name: 2-(2-amino-4,5-dihydro-1,3-thiazol-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide Traditional Name: 2-(2-amino-2-thiazolin-3-ium-3-yl)-1-(3,4-dichlorophenyl)ethanone bromide Formula: C11H11BrCl2N2OS MolecularWeight: 370.09284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=[N+]1CC(=O)C2=CC(=C(C=C2)Cl)Cl)N.[Br-]

Isomeric SMILES

C1CSC(=[N+]1CC(=O)C2=CC(=C(C=C2)Cl)Cl)N.[Br-]

InChI

InChI=1S/C11H10Cl2N2OS.BrH/c12-8-2-1-7(5-9(8)13)10(16)6-15-3-4-17-11(15)14;/h1-2,5,14H,3-4,6H2;1H