| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)SC1=C(C)OC=C1
InChI
InChIKey=PQFIBPDAGFGLBY-UHFFFAOYSA-N
InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3
Approval Year
SUBSTANCE RECORD
