PubChem8402322

Molecular Formula: C25H23N3O5S


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

InChIKey: InChIKey=LGSSJNWOUKCPNB-UHFFFAOYAZ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8402322

Registries:
    PubChem CID 4704916
    PubChem ID 8402322