| 2D Structure | |
| CID | 20290317 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-olate;urea |
| InChI | InChI=1S/C7H5NO3S.CH4N2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;2-1(3)4/h1-4H,(H,8,9);(H4,2,3,4)/p-1 |
| InChI Key | CTESMNKMIWZBNH-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H8N3O4S- |
| Molecular Weight | 242.23 |
| synonyms | [] |
From Pubchem