PubChem3258613

Molecular Formula: C₁₁H₉N₅O₂S

InChI: InChI=1/C11H9N5O2S/c1-6-2-3-8-7(4-6)12-13-10-14-15-11(16(8)10)19-5-9(17)18/h2-4H,5H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=PIQMLZKVWOJPIV-HCKMINDGCB
SMILES: CC1=CC2=C(C=C1)N3C(=NN=C3SCC(=O)O)N=N2

Names:
    PubChem3258613

Registries:
    PubChem CID 2801913
    PubChem ID 3258613