PubChem3275615

Molecular Formula: C₁₀H₇N₃O₂S

InChI: InChI=1/C10H7N3O2S/c1-12-8(14)9(15)13-6-4-2-3-5-7(6)16-10(13)11-12/h2-5H,1H3

InChIKey: InChIKey=WLJWUSAHTZLQIW-UHFFFAOYAN
SMILES: CN1C(=O)C(=O)N2C3=CC=CC=C3SC2=N1

Names:
    PubChem3275615

Registries:
    PubChem CID 2816635
    PubChem ID 3275615