PubChem8405916

Molecular Formula: C25H21ClN2O5S


InChI: InChI=1/C25H21ClN2O5S/c1-5-32-18-8-6-14(10-19(18)31-4)21-20-22(29)16-11-15(26)7-9-17(16)33-23(20)24(30)28(21)25-27-12(2)13(3)34-25/h6-11,21H,5H2,1-4H3

InChIKey: InChIKey=RMTYRKNOGHEWDV-UHFFFAOYAU
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8405916

Registries:
    PubChem CID 4708510
    PubChem ID 8405916