| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2S |
| Molecular Weight | 211.281 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSCC1=CC=CC=C1)C(O)=O
InChI
InChIKey=GHBAYRBVXCRIHT-VIFPVBQESA-N
InChI=1S/C10H13NO2S/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
Approval Year
SUBSTANCE RECORD
