PubChem8404434

Molecular Formula: C₂₅H₂₃N₃O₅S

InChI: InChI=1/C25H23N3O5S/c1-5-31-17-8-7-15(11-19(17)32-6-2)21-20-22(29)16-9-13(3)14(4)10-18(16)33-23(20)24(30)28(21)25-27-26-12-34-25/h7-12,21H,5-6H2,1-4H3

InChIKey: InChIKey=WZORCMSCCVDCEG-UHFFFAOYAX
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC

Names:
    PubChem8404434

Registries:
    PubChem CID 4707028
    PubChem ID 8404434