PubChem3275618

Molecular Formula: C₁₂H₉N₃O₂S

InChI: InChI=1/C12H9N3O2S/c1-2-7-14-10(16)11(17)15-8-5-3-4-6-9(8)18-12(15)13-14/h2-6H,1,7H2

InChIKey: InChIKey=OHEZFHHOYHDUAX-UHFFFAOYAB
SMILES: C=CCN1C(=O)C(=O)N2C3=CC=CC=C3SC2=N1

Names:
    PubChem3275618

Registries:
    PubChem CID 2816638
    PubChem ID 3275618