| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2S |
| Molecular Weight | 197.254 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C2CCCC2=C1
InChI
InChIKey=XVQJTFMKKZBBSX-UHFFFAOYSA-N
InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12)
Approval Year
SUBSTANCE RECORD
