2-(4-cyclohex-2-en-1-yl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(4-cyclohex-2-en-1-yl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(4-cyclohex-2-en-1-ylthiazol-3-ium-3-yl)-1-phenyl-ethanone bromide CAS Name: 2-[4-(1-cyclohex-2-enyl)-3-thiazol-3-iumyl]-1-phenylethanone bromide IUPAC Name: 2-(4-cyclohex-2-en-1-yl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone bromide Traditional Name: 2-(4-cyclohex-2-en-1-ylthiazol-3-ium-3-yl)-1-phenyl-ethanone bromide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2=CSC=[N+]2CC(=O)C3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CC=CC(C1)C2=CSC=[N+]2CC(=O)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C17H18NOS.BrH/c19-17(15-9-5-2-6-10-15)11-18-13-20-12-16(18)14-7-3-1-4-8-14;/h2-3,5-7,9-10,12-14H,1,4,8,11H2;1H/q+1;/p-1