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

Systemtic Name: 2-(4-cyclohex-2-en-1-yl-1,3-thiazol-3-ium-3-yl)-1-phenyl-ethanone Openeye Name: 2-(4-cyclohex-2-en-1-ylthiazol-3-ium-3-yl)-1-phenyl-ethanone CAS Name: 2-[4-(1-cyclohex-2-enyl)-3-thiazol-3-iumyl]-1-phenylethanone IUPAC Name: 2-(4-cyclohex-2-en-1-yl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone Traditional Name: 2-(4-cyclohex-2-en-1-ylthiazol-3-ium-3-yl)-1-phenyl-ethanone Formula: C17H18NOS+ MolecularWeight: 284.39592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18NOS/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/q+1