2D Structure | |
CID | 23691045 |
IUPAC Name | sodium;1,1-dioxo-1,2-benzothiazol-3-olate;dihydrate |
InChI | InChI=1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9);;2*1H2/q;+1;;/p-1 |
InChI Key | AYGJDUHQRFKLBG-UHFFFAOYSA-M |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H8NNaO5S |
Molecular Weight | 241.20 |
synonyms | ['MFCD00151213', 'Saccharin sodium dihydrate', 'sodium;1,1-dioxo-1,2-benzothiazol-3-olate;dihydrate', 'o-Sulfobenzimide sodium salt dihydrate', 'C7H8NNaO5S', '82385-42-0', 'MFCD00149605', 'o-Benzoic sulfimide sodium salt hydrate', 'o-Benzoic sulfimide sodium salt dihydrate', 'CS-0156013', 'F549723'] |
From Pubchem