2-(5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(4-methyl-5-vinyl-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide CAS Name: 2-(5-ethenyl-4-methyl-3-thiazol-3-iumyl)-1-phenylethanone bromide IUPAC Name: 2-(5-ethenyl-4-methyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone bromide Traditional Name: 2-(4-methyl-5-vinyl-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Formula: C14H14BrNOS MolecularWeight: 324.23606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=[N+]1CC(=O)C2=CC=CC=C2)C=C.[Br-]

Isomeric SMILES

CC1=C(SC=[N+]1CC(=O)C2=CC=CC=C2)C=C.[Br-]

InChI

InChI=1S/C14H14NOS.BrH/c1-3-14-11(2)15(10-17-14)9-13(16)12-7-5-4-6-8-12;/h3-8,10H,1,9H2,2H3;1H/q+1;/p-1