| 2D Structure | |
| CID | 23695409 |
| IUPAC Name | lithium;1,1-dioxo-1,2-benzothiazol-2-id-3-one |
| InChI | InChI=1S/C7H5NO3S.Li/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1 |
| InChI Key | HEOBWWYMNJWNJQ-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4LiNO3S |
| Molecular Weight | 189.1 |
| synonyms | ['SCHEMBL8988144'] |
From Pubchem