| 2D Structure | |
| CID | 16058038 |
| IUPAC Name | zinc;1,1-dioxo-1,2-benzothiazol-3-olate;hydrate |
| InChI | InChI=1S/2C7H5NO3S.H2O.Zn/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;;/h2*1-4H,(H,8,9);1H2;/q;;;+2/p-2 |
| InChI Key | YJWAXLCDHVGUCS-UHFFFAOYSA-L |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H10N2O7S2Zn |
| Molecular Weight | 447.8 |
| synonyms | [] |
From Pubchem