PubChem4854622

Molecular Formula: C₈H₅N₃OS

InChI: InChI=1/C8H5N3OS/c13-8-10-9-7-11(8)5-3-1-2-4-6(5)12-7/h1-4H,(H,10,13)/f/h10H

InChIKey: InChIKey=KPEGFQOPPOCTBZ-KZFATGLACS
SMILES: C1=CC=C2C(=C1)N3C(=S)NN=C3O2

Names:
    PubChem4854622

Registries:
    PubChem CID 854684
    PubChem ID 4854622