Stereochemistry | ACHIRAL |
Molecular Formula | C12H13NO2S |
Molecular Weight | 235.302 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SCCO1)C(=O)NC2=CC=CC=C2
InChI
InChIKey=GYSSRZJIHXQEHQ-UHFFFAOYSA-N
InChI=1S/C12H13NO2S/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
Approval Year
PubMed
Patents
SUBSTANCE RECORD