Stereochemistry | ACHIRAL |
Molecular Formula | C8H6ClN3O2S2 |
Molecular Weight | 275.735 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=NN=C(S1)C2=CC=CC=C2Cl
InChI
InChIKey=PZVGOWIIHCUHAO-UHFFFAOYSA-N
InChI=1S/C8H6ClN3O2S2/c9-6-4-2-1-3-5(6)7-11-12-8(15-7)16(10,13)14/h1-4H,(H2,10,13,14)