| 2D Structure | |
| CID | 18428334 |
| IUPAC Name | 2-amino-1-oxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H6N2O2S/c8-9-7(10)5-3-1-2-4-6(5)12(9)11/h1-4H,8H2 |
| InChI Key | NHRQWJCDQASLOP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6N2O2S |
| Molecular Weight | 182.20 |
| synonyms | [] |
From Pubchem