PubChem3286611

Molecular Formula: C₁₀H₇N₅O₂S

InChI: InChI=1/C10H7N5O2S/c16-8(17)5-18-10-14-13-9-12-11-6-3-1-2-4-7(6)15(9)10/h1-4H,5H2,(H,16,17)/f/h16H

InChIKey: InChIKey=LXBGZGSVGPMIAB-WYUMXYHSCS
SMILES: C1=CC=C2C(=C1)N=NC3=NN=C(N23)SCC(=O)O

Names:
    PubChem3286611

Registries:
    PubChem CID 681819
    PubChem ID 3286611