1-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-5-yl]ethanone bromide

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-3-ium-5-yl]ethanone bromide Openeye Name: 1-[2-(4-methoxyanilino)thiazol-3-ium-5-yl]ethanone bromide CAS Name: 1-[2-(4-methoxyanilino)-5-thiazol-3-iumyl]ethanone bromide IUPAC Name: 1-[2-(4-methoxyanilino)-1,3-thiazol-3-ium-5-yl]ethanone bromide Traditional Name: 1-[2-(p-anisidino)thiazol-3-ium-5-yl]ethanone bromide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[NH+]=C(S1)NC2=CC=C(C=C2)OC.[Br-]

Isomeric SMILES

CC(=O)C1=C[NH+]=C(S1)NC2=CC=C(C=C2)OC.[Br-]

InChI

InChI=1S/C12H12N2O2S.BrH/c1-8(15)11-7-13-12(17-11)14-9-3-5-10(16-2)6-4-9;/h3-7H,1-2H3,(H,13,14);1H