Molecular Formula: C12H17NO2S
InChI: InChI=1/C12H17NO2S/c1-11(12-5-3-2-4-6-12)13-7-9-16(14,15)10-8-13/h2-6,11H,7-10H2,1H3
InChIKey: InChIKey=XGPKKONTVDZYAS-UHFFFAOYAC
SMILES: CC(C1=CC=CC=C1)N2CCS(=O)(=O)CC2
Names:
NSC255019
4-(1-phenylethyl)-1,4-thiazinane 1,1-dioxide
Registries:
PubChem CID 318455
PubChem ID 138204