PubChem8405954

Molecular Formula: C₂₆H₂₁ClN₂O₈S

InChI: InChI=1/C26H21ClN2O8S/c1-11-23(25(32)36-5)38-26(28-11)29-19(12-8-16(33-2)21(35-4)17(9-12)34-3)18-20(30)14-10-13(27)6-7-15(14)37-22(18)24(29)31/h6-10,19H,1-5H3

InChIKey: InChIKey=FWIDARRMMBVHTM-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC

Names:
    PubChem8405954

Registries:
    PubChem CID 4708548
    PubChem ID 8405954