PubChem8405592

Molecular Formula: C23H15FN2O5S


InChI: InChI=1/C23H15FN2O5S/c1-11-20(22(29)30-2)32-23(25-11)26-17(12-6-4-3-5-7-12)16-18(27)14-10-13(24)8-9-15(14)31-19(16)21(26)28/h3-10,17H,1-2H3

InChIKey: InChIKey=MHWRQRXRQZUPOO-UHFFFAOYAY
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5)C(=O)OC

Names:
    PubChem8405592

Registries:
    PubChem CID 4708186
    PubChem ID 8405592