| 2D Structure | |
| CID | 21287787 |
| IUPAC Name | 1,1-dioxo-1,2-benzothiazol-3-olate;palladium(2+) |
| InChI | InChI=1S/2C7H5NO3S.Pd/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 | ADKUIXZACZMFJZ-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H8N2O6PdS2 |
| Molecular Weight | 470.8 |
| synonyms | ['SCHEMBL10618576'] |
From Pubchem