SDCCGMLS-0064789.P001

Molecular Formula: C₁₀H₈N₄S

InChI: InChI=1/C10H8N4S/c1-5-2-3-7-6(4-5)8-9(11-7)12-10(15)14-13-8/h2-4,13H,1H3,(H,14,15)/f/h14H

InChIKey: InChIKey=AOKDYKBHNDIUKB-YHMJCDSICG
SMILES: CC1=CC2=C3C(=NC(=S)NN3)N=C2C=C1

Names:
    SDCCGMLS-0064789.P001

Registries:
    PubChem CID 746035
    PubChem ID 11535664