PubChem8405906

Molecular Formula: C₂₆H₂₃ClN₂O₅S

InChI: InChI=1/C26H23ClN2O5S/c1-3-4-5-11-33-19-8-6-15(13-20(19)32-2)22-21-23(30)17-14-16(27)7-9-18(17)34-24(21)25(31)29(22)26-28-10-12-35-26/h6-10,12-14,22H,3-5,11H2,1-2H3

InChIKey: InChIKey=IKTAGZOCTOMCBH-UHFFFAOYAI
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl)OC

Names:
    PubChem8405906

Registries:
    PubChem CID 4708500
    PubChem ID 8405906