| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10O4S |
| Molecular Weight | 250.27 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(SC2=CC=C(O)C=C2O)C(O)=C1
InChI
InChIKey=WEMYXYMZQRSPIA-UHFFFAOYSA-N
InChI=1S/C12H10O4S/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,13-16H
Approval Year
SUBSTANCE RECORD
