PubChem8404521

Molecular Formula: C23H19N3O5S


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

InChIKey: InChIKey=GKHSCYAYYXRENR-UHFFFAOYAE
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)O)OCC

Names:
    PubChem8404521

Registries:
    PubChem CID 4707115
    PubChem ID 8404521