Stereochemistry | ACHIRAL |
Molecular Formula | C10H9ClN4O2S |
Molecular Weight | 284.722 |
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=C(Cl)N=C2
InChI
InChIKey=GDANWVKBBCWCIJ-UHFFFAOYSA-N
InChI=1S/C10H9ClN4O2S/c11-9-5-14-10(6-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)