Molecular Formula: C13H17NO4S
InChI: InChI=1/C13H17NO4S/c15-19(16)7-5-14(6-8-19)9-11-10-17-12-3-1-2-4-13(12)18-11/h1-4,11H,5-10H2
InChIKey: InChIKey=KLUQOAISZAWDNK-UHFFFAOYAX
SMILES: C1CS(=O)(=O)CCN1CC2COC3=CC=CC=C3O2
Names:
4-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-1,4-thiazinane 1,1-dioxide
Registries:
PubChem CID 2815236
PubChem ID 3273957