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
NS(=O)(=O)C1=CC=C(NC2=CN=CC(Cl)=N2)C=C1
InChI
InChIKey=RSNSGNZRUMHXAY-UHFFFAOYSA-N
InChI=1S/C10H9ClN4O2S/c11-9-5-13-6-10(15-9)14-7-1-3-8(4-2-7)18(12,16)17/h1-6H,(H,14,15)(H2,12,16,17)