Acesulfame_potassium_CH3CH2CH2_CH3

2D Structure
CID 57568681
IUPAC Name 6-methyl-2,2-dioxo-5-propyloxathiazin-4-one
InChI InChI=1S/C7H11NO4S/c1-3-4-6-5(2)12-13(10,11)8-7(6)9/h3-4H2,1-2H3,(H,8,9)
InChI Key MXCHHIIHNONWER-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C7H11NO4S
Molecular Weight 205.23
synonyms ['SCHEMBL4281230']

From Pubchem