| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H6Cl2N2O3S2 |
| Molecular Weight | 349.213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NSC(COC2=NS(=O)(=O)C3=CC=CC=C23)=C1Cl
InChI
InChIKey=CUTZZBQQGUIEGT-UHFFFAOYSA-N
InChI=1S/C11H6Cl2N2O3S2/c12-9-7(19-14-10(9)13)5-18-11-6-3-1-2-4-8(6)20(16,17)15-11/h1-4H,5H2
| Molecular Formula | C11H6Cl2N2O3S2 |
| Molecular Weight | 349.213 |
| 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 |