| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6OS |
| Molecular Weight | 126.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=CS1
InChI
InChIKey=WYJOVVXUZNRJQY-UHFFFAOYSA-N
InChI=1S/C6H6OS/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
Approval Year
SUBSTANCE RECORD
