| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H3O2S.K |
| Molecular Weight | 130.207 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CS
InChI
InChIKey=HYTYHTSMCRDHIM-UHFFFAOYSA-M
InChI=1S/C2H4O2S.K/c3-2(4)1-5;/h5H,1H2,(H,3,4);/q;+1/p-1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
