Stereochemistry | ACHIRAL |
Molecular Formula | C13H11ClN4O2S |
Molecular Weight | 322.77 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=C(NC2=CC(Cl)=NC3=CC=NN23)C=C1
InChI
InChIKey=LVNXHNRYPADEAD-UHFFFAOYSA-N
InChI=1S/C13H11ClN4O2S/c1-21(19,20)10-4-2-9(3-5-10)16-13-8-11(14)17-12-6-7-15-18(12)13/h2-8,16H,1H3