PubChem8404296

Molecular Formula: C₂₅H₂₃N₃O₅S

InChI: InChI=1/C25H23N3O5S/c1-4-10-32-18-9-7-15(12-19(18)31-5-2)21-20-22(29)16-11-14(3)6-8-17(16)33-23(20)24(30)28(21)25-27-26-13-34-25/h6-9,11-13,21H,4-5,10H2,1-3H3

InChIKey: InChIKey=FRXVHTHTAMKKBB-UHFFFAOYAB
SMILES: CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404296

Registries:
    PubChem CID 4706890
    PubChem ID 8404296