| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8S |
| Molecular Weight | 160.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC1=CC=C2C=CC=CC2=C1
InChI
InChIKey=RFCQDOVPMUSZMN-UHFFFAOYSA-N
InChI=1S/C10H8S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
Approval Year
SUBSTANCE RECORD
