1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)ethanone Openeye Name: 1-(p-tolyl)-2-tetrahydrothiophen-1-ium-1-yl-ethanone CAS Name: 1-(4-methylphenyl)-2-(1-thiolan-1-iumyl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)ethanone Traditional Name: 1-(p-tolyl)-2-tetrahydrothiophen-1-ium-1-yl-ethanone Formula: C13H17OS+ MolecularWeight: 221.33848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[S+]2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[S+]2CCCC2

InChI

InChI=1S/C13H17OS/c1-11-4-6-12(7-5-11)13(14)10-15-8-2-3-9-15/h4-7H,2-3,8-10H2,1H3/q+1