| 2D Structure | |
| CID | 23615957 |
| IUPAC Name | copper(1+);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);/q;+1 |
| InChI Key | BDBCKDKYFVLLGJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H5CuNO3S+ |
| Molecular Weight | 246.73 |
| synonyms | [] |
From Pubchem