PubChem8206689

Molecular Formula: C9H4N2O2S


InChI: InChI=1/C9H4N2O2S/c12-9-8-7(10-14-11-8)5-3-1-2-4-6(5)13-9/h1-4H

InChIKey: InChIKey=RPLSOLJFWAWWJA-UHFFFAOYAY
SMILES: C1=CC=C2C(=C1)C3=NSN=C3C(=O)O2

Names:
    PubChem8206689

Registries:
    PubChem CID 762686
    PubChem ID 8206689