Stereochemistry | ACHIRAL |
Molecular Formula | C11H12ClN3O2S |
Molecular Weight | 285.75 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCNS(=O)(=O)C1=CC=C(Cl)C2=C1C=NC=C2
InChI
InChIKey=OGKYMFFYOWUTKV-UHFFFAOYSA-N
InChI=1S/C11H12ClN3O2S/c12-10-1-2-11(18(16,17)15-6-4-13)9-7-14-5-3-8(9)10/h1-3,5,7,15H,4,6,13H2
Molecular Formula | C11H12ClN3O2S |
Molecular Weight | 285.75 |
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 |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
9.5 µM [IC50] |