PubChem8404443

Molecular Formula: C₂₃H₁₈N₄O₅S

InChI: InChI=1/C23H18N4O5S/c1-11-7-15-16(8-12(11)2)32-21-18(20(15)29)19(27(22(21)30)23-26-25-10-33-23)13-3-5-14(6-4-13)31-9-17(24)28/h3-8,10,19H,9H2,1-2H3,(H2,24,28)/f/h24H2

InChIKey: InChIKey=IDUOUOLFXWGHKL-PECIQRARCK
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC(=O)N)C5=NN=CS5)C

Names:
    PubChem8404443

Registries:
    PubChem CID 4707037
    PubChem ID 8404443