| 2D Structure | |
| CID | 338777 |
| IUPAC Name | 5-nitro-1,1-dioxo-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H4N2O5S/c10-7-5-3-4(9(11)12)1-2-6(5)15(13,14)8-7/h1-3H,(H,8,10) |
| InChI Key | KABUZPWVPGUDIR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4N2O5S |
| Molecular Weight | 228.18 |
| synonyms | ['1,2-Benzisothiazol-3(2H)-one, 5-nitro-, 1,1-dioxide', '5-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione', 'RefChem:537391', '853-565-8', '22952-20-1', '5-Nitrobenzo[d]isothiazol-3(2H)-one 1,1-dioxide', '5-nitro-1,1-dioxo-1,2-benzothiazol-3-one', 'MFCD09842513', 'NSC362813', 'SCHEMBL5490683', 'SCHEMBL30834865', 'DTXSID30320647', 'XAA95220', 'AKOS027196373', 'NSC 362813', 'NSC-362813', 'SY184941', 'CS-0109752', 'EN300-62586', 'H11119', '5-Nitrobenzo[d]isothiazol-3(2H)-one1,1-dioxide', 'F533468', 'Z979741338', '5-Nitro-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione', '5-nitro-2,3-dihydro-1|E?,2-benzothiazole-1,1,3-trione', '5-?Nitro-1,?2-?benzisothiazol-?3(2H)?-?one 1,?1-?dioxide'] |
From Pubchem