PubChem8406072

Molecular Formula: C₂₈H₂₅ClN₂O₇S

InChI: InChI=1/C28H25ClN2O7S/c1-5-11-37-19-9-7-15(12-20(19)36-6-2)22-21-23(32)17-13-16(29)8-10-18(17)38-24(21)26(33)31(22)28-30-14(3)25(39-28)27(34)35-4/h7-10,12-13,22H,5-6,11H2,1-4H3

InChIKey: InChIKey=SPHVPLRTNGKZHR-UHFFFAOYAO
SMILES: CCCOC1=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)OCC

Names:
    PubChem8406072

Registries:
    PubChem CID 4708666
    PubChem ID 8406072