PubChem8405653

Molecular Formula: C₂₂H₁₅FN₂O₅S

InChI: InChI=1/C22H15FN2O5S/c1-28-15-5-3-11(9-16(15)29-2)18-17-19(26)13-10-12(23)4-6-14(13)30-20(17)21(27)25(18)22-24-7-8-31-22/h3-10,18H,1-2H3

InChIKey: InChIKey=UYCZNIVPCSILAL-UHFFFAOYAZ
SMILES: COC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8405653

Registries:
    PubChem CID 4708247
    PubChem ID 8405653