| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C15H20N4O4S/c1-2-3-4-9-24(22,23)19-15(17-11-14(20)21)18-13-7-5-12(10-16)6-8-13/h5-8H,2-4,9,11H2,1H3,(H,20,21)(H2,17,18,19) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem