PubChem8406013

Molecular Formula: C₂₆H₁₉ClN₂O₆S

InChI: InChI=1/C26H19ClN2O6S/c1-4-11-34-25(32)23-13(2)28-26(36-23)29-20(14-5-8-16(33-3)9-6-14)19-21(30)17-12-15(27)7-10-18(17)35-22(19)24(29)31/h4-10,12,20H,1,11H2,2-3H3

InChIKey: InChIKey=ZRSLRSVLXMIHKM-UHFFFAOYAV
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)C(=O)OCC=C

Names:
    PubChem8406013

Registries:
    PubChem CID 4708607
    PubChem ID 8406013