PubChem10204152

Molecular Formula: C₂₄H₁₈N₂O₅S

InChI: InChI=1/C24H18N2O5S/c1-12-22(13(2)27)32-24(25-12)26-19(14-7-6-8-15(11-14)30-3)18-20(28)16-9-4-5-10-17(16)31-21(18)23(26)29/h4-11,19H,1-3H3

InChIKey: InChIKey=JBULMQGNNJWVIG-UHFFFAOYAE
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)OC)C(=O)C

Names:
    PubChem10204152

Registries:
    PubChem CID 4503702
    PubChem ID 10204152