PubChem8405917

Molecular Formula: C₂₆H₂₁ClN₂O₆S

InChI: InChI=1/C26H21ClN2O6S/c1-5-34-18-8-6-14(10-19(18)33-4)21-20-22(31)16-11-15(27)7-9-17(16)35-23(20)25(32)29(21)26-28-12(2)24(36-26)13(3)30/h6-11,21H,5H2,1-4H3

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

Names:
    PubChem8405917

Registries:
    PubChem CID 4708511
    PubChem ID 8405917