| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2S |
| Molecular Weight | 183.228 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(SCC(O)=O)C=C1
InChI
InChIKey=CTPIHHXCACYCIV-UHFFFAOYSA-N
InChI=1S/C8H9NO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11)
Approval Year
SUBSTANCE RECORD
