| 2D Structure | |
| CID | 15975780 |
| IUPAC Name | copper;1,1-dioxo-1,2-benzothiazol-3-olate |
| InChI | InChI=1S/2C7H5NO3S.Cu/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h2*1-4H,(H,8,9);/q;;+2/p-2 |
| InChI Key | WPNFDTLZNKNHNH-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H8CuN2O6S2 |
| Molecular Weight | 427.9 |
| synonyms | [] |
From Pubchem