| 2D Structure | |
| CID | 129940558 |
| IUPAC Name | sodium N-(5-methylthiolan-3-yl)sulfamate |
| InChI | InChI=1S/C5H11NO3S2.Na/c1-4-2-5(3-10-4)6-11(7,8)9;/h4-6H,2-3H2,1H3,(H,7,8,9);/q;+1/p-1 |
| InChI Key | VDYFTNNRHLFQJB-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10NNaO3S2 |
| Molecular Weight | 219.3 |
| synonyms | ['SCHEMBL27183299'] |
From Pubchem