PubChem8404840

Molecular Formula: C₂₅H₂₂N₂O₅S

InChI: InChI=1/C25H22N2O5S/c1-5-31-19-11-15(7-8-17(19)28)21-20-22(29)16-10-12(2)6-9-18(16)32-23(20)24(30)27(21)25-26-13(3)14(4)33-25/h6-11,21,28H,5H2,1-4H3

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

Names:
    PubChem8404840

Registries:
    PubChem CID 4707434
    PubChem ID 8404840