| 2D Structure | |
| CID | 24181164 |
| IUPAC Name | copper;1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H5NO3S.Cu/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9); |
| InChI Key | FUMAYNXGHBSYFD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5CuNO3S |
| Molecular Weight | 246.73 |
| synonyms | ['5393-04-4', 'SCHEMBL7531736', 'DTXSID90968721', '3-Hydroxy-1H-1lambda~6~,2-benzothiazole-1,1-dione--copper (1/1)'] |
From Pubchem