| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N4O2S |
| Molecular Weight | 250.277 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2
InChI
InChIKey=YEAICDDXRUOCKJ-UHFFFAOYSA-N
InChI=1S/C10H10N4O2S/c11-8-1-3-9(4-2-8)17(15,16)14-10-7-12-5-6-13-10/h1-7H,11H2,(H,13,14)
Approval Year
Sourcing
PubMed
Patents
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
