PubChem8406010

Molecular Formula: C24H17ClN2O5S


InChI: InChI=1/C24H17ClN2O5S/c1-11-22(12(2)28)33-24(26-11)27-19(13-4-7-15(31-3)8-5-13)18-20(29)16-10-14(25)6-9-17(16)32-21(18)23(27)30/h4-10,19H,1-3H3

InChIKey: InChIKey=CKTJVFXWOFXMDU-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)C(=O)C

Names:
    PubChem8406010

Registries:
    PubChem CID 4708604
    PubChem ID 8406010