PubChem8405920

Molecular Formula: C₂₈H₂₃ClN₂O₇S

InChI: InChI=1/C28H23ClN2O7S/c1-5-11-37-27(34)25-14(3)30-28(39-25)31-22(15-7-9-19(36-6-2)20(12-15)35-4)21-23(32)17-13-16(29)8-10-18(17)38-24(21)26(31)33/h5,7-10,12-13,22H,1,6,11H2,2-4H3

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

Names:
    PubChem8405920

Registries:
    PubChem CID 4708514
    PubChem ID 8405920