| 2D Structure | |
| CID | None |
| IUPAC Name | None |
| InChI | InChI=1S/C18H22N2O4S2/c1-3-7-25-11-15-17(22)19(16(18(23)24)12-26-8-4-2)9-13-5-6-14(10-21)20(13)15/h3-6,10,15-16H,1-2,7-9,11-12H2,(H,23,24) |
| InChI Key | None |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | None |
| Molecular Weight | None |
| synonyms | None |
From Pubchem