PubChem8405915

Molecular Formula: C₂₇H₂₁ClN₂O₆S

InChI: InChI=1/C27H21ClN2O6S/c1-4-12-35-26(33)24-14(3)29-27(37-24)30-21(15-6-9-17(10-7-15)34-5-2)20-22(31)18-13-16(28)8-11-19(18)36-23(20)25(30)32/h4,6-11,13,21H,1,5,12H2,2-3H3

InChIKey: InChIKey=QNFGDFIJGNSSHP-UHFFFAOYAB
SMILES: CCOC1=CC=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

Names:
    PubChem8405915

Registries:
    PubChem CID 4708509
    PubChem ID 8405915