| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12ClNO4S |
| Molecular Weight | 325.767 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC(Cl)=CC=C1C(=O)C2=C(ON=C2)C3CC3
InChI
InChIKey=LNGRZPZKVUBWQV-UHFFFAOYSA-N
InChI=1S/C14H12ClNO4S/c1-21(18,19)12-6-9(15)4-5-10(12)13(17)11-7-16-20-14(11)8-2-3-8/h4-8H,2-3H2,1H3
Approval Year
SUBSTANCE RECORD
