Stereochemistry | ACHIRAL |
Molecular Formula | C9H11Cl2FN2O2S2 |
Molecular Weight | 333.23 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)S(=O)(=O)N(SC(F)(Cl)Cl)C1=CC=CC=C1
InChI
InChIKey=WURGXGVFSMYFCG-UHFFFAOYSA-N
InChI=1S/C9H11Cl2FN2O2S2/c1-13(2)18(15,16)14(17-9(10,11)12)8-6-4-3-5-7-8/h3-7H,1-2H3