| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8OS |
| Molecular Weight | 152.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC=C(C=O)C=C1
InChI
InChIKey=QRVYABWJVXXOTN-UHFFFAOYSA-N
InChI=1S/C8H8OS/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
Approval Year
SUBSTANCE RECORD
