Molecular Formula: C14H9N5O2S
InChI: InChI=1/C14H9N5O2S/c20-22(21,10-6-2-1-3-7-10)14-12-9-5-4-8-11(12)13-15-17-18-19(13)16-14/h1-9H
InChIKey: InChIKey=YQDZWVBSGZMEFY-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=NN3C(=NN=N3)C4=CC=CC=C42
Names:
NSC228168
62645-33-4
Registries:
PubChem CID 313630
PubChem ID 132280
