PubChem8405918

Molecular Formula: C₂₆H₂₁ClN₂O₇S

InChI: InChI=1/C26H21ClN2O7S/c1-5-35-17-8-6-13(10-18(17)33-3)20-19-21(30)15-11-14(27)7-9-16(15)36-22(19)24(31)29(20)26-28-12(2)23(37-26)25(32)34-4/h6-11,20H,5H2,1-4H3

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

Names:
    PubChem8405918

Registries:
    PubChem CID 4708512
    PubChem ID 8405918