| 2D Structure | |
| CID | 22027571 |
| IUPAC Name | 2-amino-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H6N2O3S/c8-9-7(10)5-3-1-2-4-6(5)13(9,11)12/h1-4H,8H2 |
| InChI Key | WCFNDLVXHWCYNK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6N2O3S |
| Molecular Weight | 198.20 |
| synonyms | ['saccharin amine', 'SCHEMBL476080', 'EN300-45199249', '2-amino-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione'] |
From Pubchem