| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C11H12N2O5S/c1-2-3-6-12-11(14)9-5-4-8(13(15)16)7-10(9)19(12,17)18/h4-5,7H,2-3,6H2,1H3 |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem