PubChem8405728

Molecular Formula: C₂₁H₁₃FN₂O₄S

InChI: InChI=1/C21H13FN2O4S/c1-27-13-5-2-11(3-6-13)17-16-18(25)14-10-12(22)4-7-15(14)28-19(16)20(26)24(17)21-23-8-9-29-21/h2-10,17H,1H3

InChIKey: InChIKey=GYBMBGUPHNVLKB-UHFFFAOYAN
SMILES: COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405728

Registries:
    PubChem CID 4708322
    PubChem ID 8405728