NSC228168

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