| 2D Structure | |
| CID | 22061190 |
| IUPAC Name | 4-amino-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H6N2O3S/c8-4-2-1-3-5-6(4)7(10)9-13(5,11)12/h1-3H,8H2,(H,9,10) |
| InChI Key | JQSVXJNTPDVVKM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6N2O3S |
| Molecular Weight | 198.20 |
| synonyms | ['82649-18-1', '4-amino-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', '4-Aminobenzo[d]isothiazol-3(2H)-one 1,1-dioxide', 'p-Aminosaccharin', 'starbld0025449', 'SCHEMBL5204879', 'SCHEMBL30834818', 'JQSVXJNTPDVVKM-UHFFFAOYSA-N', 'HDA64918', 'MFCD20707101', 'AT23178', 'SY398588', 'EN300-7460015', '4-amino-1,2-benzoisothiazol-3(2H)-one-1,1-dioxide', '4-Amino-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione'] |
From Pubchem