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

Systemtic Name: 2-(2-azanyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(2-aminothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide CAS Name: 2-(2-amino-3-thiazol-3-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(2-amino-1,3-thiazol-3-ium-3-yl)-1-phenylethanone bromide Traditional Name: 2-(2-aminothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Formula: C11H11BrN2OS MolecularWeight: 299.18684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS.BrH/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9;/h1-7,12H,8H2;1H