| 2D Structure | |
| CID | 19908724 |
| IUPAC Name | 7-nitro-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4N2O5S/c10-7-4-2-1-3-5(9(11)12)6(4)15(13,14)8-7/h1-3H,(H,8,10) |
| InChI Key | SQPRZTVMUYGIOH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4N2O5S |
| Molecular Weight | 228.18 |
| synonyms | ['7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', '90150-93-9', 'SCHEMBL9216757', 'CS-0258508', 'EN300-703384', '7-Nitrobenzo[d]isothiazol-3(2H)-one 1,1-dioxide', '7-Nitro-2,3-dihydro-1|E6,2-benzothiazole-1,1,3-trione'] |
From Pubchem