| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10Cl2F2N4O3S |
| Molecular Weight | 387.19 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)N1C(F)F)C2=C(Cl)C=C(Cl)C(NS(C)(=O)=O)=C2
InChI
InChIKey=OORLZFUTLGXMEF-UHFFFAOYSA-N
InChI=1S/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3
| Molecular Formula | C11H10Cl2F2N4O3S |
| Molecular Weight | 387.19 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |