PubChem8404518

Molecular Formula: C₂₃H₁₉N₃O₅S

InChI: InChI=1/C23H19N3O5S/c1-4-17-24-25-23(32-17)26-19(12-9-10-15(29-2)16(11-12)30-3)18-20(27)13-7-5-6-8-14(13)31-21(18)22(26)28/h5-11,19H,4H2,1-3H3

InChIKey: InChIKey=IOIBKONKQJASEZ-UHFFFAOYAB
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem8404518

Registries:
    PubChem CID 4707112
    PubChem ID 8404518