| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O3S |
| Molecular Weight | 156.159 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(=O)C1=CC=CS1
InChI
InChIKey=GIWRVUADKUVEGU-UHFFFAOYSA-N
InChI=1S/C6H4O3S/c7-5(6(8)9)4-2-1-3-10-4/h1-3H,(H,8,9)
Approval Year
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
