| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6O2S |
| Molecular Weight | 106.144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC(O)=O
InChI
InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-N
InChI=1S/C3H6O2S/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)
Approval Year
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
