| 2D Structure | |
| CID | 6330275 |
| IUPAC Name | None |
| InChI | InChI=1S/C6H13NO3S.C6H13N.O.Tl/c8-11(9,10)7-6-4-2-1-3-5-6;7-6-4-2-1-3-5-6;;/h6-7H,1-5H2,(H,8,9,10);6H,1-5,7H2;;/q;;-2;/p-1 |
| InChI Key | GYJDVBSUWGQQFB-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H25N2O4STl-3 |
| Molecular Weight | 497.79 |
| synonyms | [] |
From Pubchem