PubChem10204384

Molecular Formula: C₂₂H₁₆N₂O₆S

InChI: InChI=1/C22H16N2O6S/c1-3-28-21(27)19-11(2)23-22(31-19)24-16(14-9-6-10-29-14)15-17(25)12-7-4-5-8-13(12)30-18(15)20(24)26/h4-10,16H,3H2,1-2H3

InChIKey: InChIKey=SJNFQTVPJCYCNE-UHFFFAOYAZ
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CO5)C

Names:
    PubChem10204384

Registries:
    PubChem CID 4504100
    PubChem ID 10204384