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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=[N+]1CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC=[N+]1CC(=O)C2=CC=C(C=C2)Br

InChI

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