| 2D Structure | |
| CID | 18003269 |
| IUPAC Name | 1,1,3-trioxo-1,2-benzothiazole-7-carbonitrile |
| InChI | InChI=1S/C8H4N2O3S/c9-4-5-2-1-3-6-7(5)14(12,13)10-8(6)11/h1-3H,(H,10,11) |
| InChI Key | DHNYURKKVCHFFL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H4N2O3S |
| Molecular Weight | 208.20 |
| synonyms | ['SCHEMBL5679607'] |
From Pubchem