PubChem8404562

Molecular Formula: C₂₃H₁₉N₃O₅S

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

InChIKey: InChIKey=NJQQRTRSGYHONB-UHFFFAOYAB
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)O)OC

Names:
    PubChem8404562

Registries:
    PubChem CID 4707156
    PubChem ID 8404562