PubChem6603548




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Molecular Formula: C22H16N4O2S


InChI: InChI=1/C22H16N4O2S/c27-20-16-10-4-6-14-7-5-11-17(19(14)16)21(28)25(20)13-12-18-23-24-22(29)26(18)15-8-2-1-3-9-15/h1-11H,12-13H2,(H,24,29)/f/h24H

InChIKey: InChIKey=AYAUBWSUZRFVQO-LQFNOIFHCR
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem6603548

Registries:
    ChemSpider: InChIKey=AYAUBWSUZRFVQO-LQFNOIFHCR
    PubChem CID 2884317
    PubChem ID 6603548


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