PubChem8405743

Molecular Formula: C₂₅H₁₆ClFN₂O₅S

InChI: InChI=1/C25H16ClFN2O5S/c1-3-9-33-24(32)22-12(2)28-25(35-22)29-19(13-5-4-6-14(26)10-13)18-20(30)16-11-15(27)7-8-17(16)34-21(18)23(29)31/h3-8,10-11,19H,1,9H2,2H3

InChIKey: InChIKey=ATYUISPBCNANOO-UHFFFAOYAC
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)Cl)C(=O)OCC=C

Names:
    PubChem8405743

Registries:
    PubChem CID 4708337
    PubChem ID 8405743