Identification
Classification |
Food additive >> Sweetener |
Name |
1,2-Benzisothiazol-3(2H)-One, 1,1-Dioxide, Potassium Salt (1:1) |
Synonyms |
Potassium 1,1-Diketo-1,2-Benzothiazol-3-Olate; Saccharin, Potassium Salt; 1,2-Benzisothiazol-3(2H)-One, 1,1-Dioxide, Potassium Salt |
|
Molecular Structure |
 |
Molecular Formula |
C7H4KNO3S |
Molecular Weight |
221.27 |
CAS Registry Number |
10332-51-1 |
SMILES |
C2=C1[S](=NC(=O)C1=CC=C2)([O-])=O.[K+] |
InChI |
1S/C7H5NO3S.K/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9,10,11);/q;+1/p-1 |
InChIKey |
URBVKHARCVXHDR-UHFFFAOYSA-M |
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