PubChem8209608

Molecular Formula: C₉H₄N₂OS₂

InChI: InChI=1/C9H4N2OS2/c12-9-8-7(10-14-11-8)5-3-1-2-4-6(5)13-9/h1-4H

InChIKey: InChIKey=UAIPDVSQKHBDKR-UHFFFAOYAU
SMILES: C1=CC=C2C(=C1)C3=NSN=C3C(=O)S2

Names:
    PubChem8209608

Registries:
    PubChem CID 768412
    PubChem ID 8209608