Stereochemistry | ACHIRAL |
Molecular Formula | C9H10N2O2S2 |
Molecular Weight | 242.318 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)NCC1=CSC2=CC=CC=C12
InChI
InChIKey=AWSKBQNOSRREEY-UHFFFAOYSA-N
InChI=1S/C9H10N2O2S2/c10-15(12,13)11-5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H2,10,12,13)
Molecular Formula | C9H10N2O2S2 |
Molecular Weight | 242.318 |
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 |
---|---|---|---|
48.0 µM [IC50] | |||
28.0 µM [IC50] |