| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5OS2.K |
| Molecular Weight | 160.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCOC([S-])=S
InChI
InChIKey=JCBJVAJGLKENNC-UHFFFAOYSA-M
InChI=1S/C3H6OS2.K/c1-2-4-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1
Approval Year
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
