| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(S1)C=C(C)C=C2
InChI
InChIKey=JEKCSLMWKCKDCC-UHFFFAOYSA-N
InChI=1S/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H3
Approval Year
SUBSTANCE RECORD
