Molecular Formula: C13H17NO2S
InChI: InChI=1/C13H17NO2S/c15-17(16)10-12(14-8-4-1-5-9-14)11-6-2-3-7-13(11)17/h2-3,6-7,12H,1,4-5,8-10H2
InChIKey: InChIKey=WCNJVWNOKFFXIH-UHFFFAOYAV
SMILES: C1CCN(CC1)C2CS(=O)(=O)C3=CC=CC=C23
Names:
3-(1-piperidyl)-2,3-dihydrobenzothiophene 1,1-dioxide
Registries:
PubChem CID 281092
PubChem ID 3282495