PubChem8404841

Molecular Formula: C₂₆H₂₂N₂O₆S

InChI: InChI=1/C26H22N2O6S/c1-5-33-19-11-15(7-8-17(19)30)21-20-22(31)16-10-12(2)6-9-18(16)34-23(20)25(32)28(21)26-27-13(3)24(35-26)14(4)29/h6-11,21,30H,5H2,1-4H3

InChIKey: InChIKey=KYGHZRRBDGFSMA-UHFFFAOYAI
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)O

Names:
    PubChem8404841

Registries:
    PubChem CID 4707435
    PubChem ID 8404841