PubChem10211369

Molecular Formula: C₂₅H₂₂N₂O₅S

InChI: InChI=1/C25H22N2O5S/c1-3-4-12-31-18-10-9-15(14-19(18)30-2)21-20-22(28)16-7-5-6-8-17(16)32-23(20)24(29)27(21)25-26-11-13-33-25/h5-11,13-14,21H,3-4,12H2,1-2H3

InChIKey: InChIKey=XKVHGKJGCKIHGL-UHFFFAOYAV
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem10211369

Registries:
    PubChem CID 4523601
    PubChem ID 10211369