PubChem8405919

Molecular Formula: C₂₇H₂₃ClN₂O₇S

InChI: InChI=1/C27H23ClN2O7S/c1-5-35-18-9-7-14(11-19(18)34-4)21-20-22(31)16-12-15(28)8-10-17(16)37-23(20)25(32)30(21)27-29-13(3)24(38-27)26(33)36-6-2/h7-12,21H,5-6H2,1-4H3

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

Names:
    PubChem8405919

Registries:
    PubChem CID 4708513
    PubChem ID 8405919