| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5ClO2S |
| Molecular Weight | 128.578 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(Cl)(=O)=O
InChI
InChIKey=FRYHCSODNHYDPU-UHFFFAOYSA-N
InChI=1S/C2H5ClO2S/c1-2-6(3,4)5/h2H2,1H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
