PubChem3284311

Molecular Formula: C₉H₅N₃S₂

InChI: InChI=1/C9H5N3S2/c13-8-7-6(11-4-12-8)5-2-1-3-10-9(5)14-7/h1-4H,(H,11,12,13)/f/h11H

InChIKey: InChIKey=VKYNRKPPWBUDET-WXRBYKJCCB
SMILES: C1=CC2=C(N=C1)SC3=C2NC=NC3=S

Names:
    PubChem3284311

Registries:
    PubChem CID 2823826
    PubChem ID 3284311