PubChem8388373

Molecular Formula: C₂₉H₁₆Cl₂N₄OS₂

InChI: InChI=1/C29H16Cl2N4OS2/c30-17-10-9-15(13-18(17)31)21-11-12-22(36-21)25-16(14-32)29-35(20-6-2-4-8-24(20)38-29)27(33)26(25)28-34-19-5-1-3-7-23(19)37-28/h1-13,25H,33H2

InChIKey: InChIKey=QEEAFDSFOBDEOV-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(N4C5=CC=CC=C5SC4=C(C3C6=CC=C(O6)C7=CC(=C(C=C7)Cl)Cl)C#N)N

Names:
    PubChem8388373

Registries:
    PubChem CID 4215066
    PubChem ID 8388373