SDCCGMLS-0057545.P002

Molecular Formula: C₉H₉N₃OS

InChI: InChI=1/C9H9N3OS/c13-8-7-5-3-1-2-4-6(5)14-9(7)11-12-10-8/h1-4H2,(H,10,11,13)/f/h10H

InChIKey: InChIKey=GTRWBCRNNYLZNQ-KZFATGLACS
SMILES: C1CCC2=C(C1)C3=C(S2)N=NNC3=O

Names:
    SDCCGMLS-0057545.P002

Registries:
    PubChem CID 718273
    PubChem ID 11534821