1-(4-bromophenyl)-2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(5-methylthiazol-3-ium-3-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(5-methyl-3-thiazol-3-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-methyl-1,3-thiazol-3-ium-3-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(5-methylthiazol-3-ium-3-yl)ethanone Formula: C12H11BrNOS+ MolecularWeight: 297.19084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CS1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C[N+](=CS1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrNOS/c1-9-6-14(8-16-9)7-12(15)10-2-4-11(13)5-3-10/h2-6,8H,7H2,1H3/q+1