| 2D Structure | |
| CID | 174221379 |
| IUPAC Name | sodium N-(2-methylsulfanylethyl)sulfamate |
| InChI | InChI=1S/C3H9NO3S2.Na/c1-8-3-2-4-9(5,6)7;/h4H,2-3H2,1H3,(H,5,6,7);/q;+1/p-1 |
| InChI Key | OXAVKQHMVUFFAE-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C3H8NNaO3S2 |
| Molecular Weight | 193.2 |
| synonyms | ['SCHEMBL27182890'] |
From Pubchem