1-(2-oxo-2-phenylethyl)tetrahydrothiophenium

Properties Image MNX_ID MNXM32442 reference chebi:48598 formula C12H15OS global charge 1 mol weight 207.318 InChIKey VMMIZNKPCLNGSS-UHFFFAOYSA-N InChI InChI=1S/C12H15OS/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2/q+1 SMILES O=C(C[S+]1CCCC1)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C12H15OS/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2/q+1 SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:11]([C:12]([CH2:10][S+:14]2[CH2:8][CH2:4][CH2:5][CH2:9]2)=[O:13])[CH:7]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0