1-(3,4-diethylphenyl)-2-(thiolan-1-ium-1-yl)ethanone

Systemtic Name: 1-(3,4-diethylphenyl)-2-(thiolan-1-ium-1-yl)ethanone Openeye Name: 1-(3,4-diethylphenyl)-2-tetrahydrothiophen-1-ium-1-yl-ethanone CAS Name: 1-(3,4-diethylphenyl)-2-(1-thiolan-1-iumyl)ethanone IUPAC Name: 1-(3,4-diethylphenyl)-2-(thiolan-1-ium-1-yl)ethanone Traditional Name: 1-(3,4-diethylphenyl)-2-tetrahydrothiophen-1-ium-1-yl-ethanone Formula: C16H23OS+ MolecularWeight: 263.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)C[S+]2CCCC2)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)C[S+]2CCCC2)CC

InChI

InChI=1S/C16H23OS/c1-3-13-7-8-15(11-14(13)4-2)16(17)12-18-9-5-6-10-18/h7-8,11H,3-6,9-10,12H2,1-2H3/q+1