| 2D Structure | |
| CID | 22877 |
| IUPAC Name | azane;1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S.H3N/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);1H3 |
| InChI Key | XTPLQANXHDDXIH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.22 |
| synonyms | ['AMMONIUM SACCHARIN', 'Daramin', 'Saccharin ammonium', 'Ammonium O-benzosulfimide', 'Saccharinate ammonium', 'Saccharinate ammonium [French]', 'EINECS 228-971-8', 'Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide', 'Ammonium 1,2-benzisothiazolin-3(2H)-one 1,1-dioxide', '1,2-Benzisothiazolin-3-one, 1,1-dioxide, ammonium salt', '63Q3BCF15A', 'SUCLINE', 'saccharin ammonium salt', 'AMMONIUM SACCHARIN [FCC]', '1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt (1:1)', 'SACCHARIN AMMONIUM SALT [MI]', '1,2-BENZISOTHIAZOLIN-3-ONE 1,1-DIOXIDE AMMONIUM SALT', 'RefChem:884307', '6381-61-9', 'UNII-63Q3BCF15A', 'SCHEMBL476079', 'SCHEMBL29646300', 'XTPLQANXHDDXIH-UHFFFAOYSA-N', 'Q27263645'] |
From Pubchem