PubChem8405603

Molecular Formula: C₂₂H₁₄FN₃O₅S

InChI: InChI=1/C22H14FN3O5S/c1-10-11(2)32-22(24-10)25-18(12-4-3-5-14(8-12)26(29)30)17-19(27)15-9-13(23)6-7-16(15)31-20(17)21(25)28/h3-9,18H,1-2H3

InChIKey: InChIKey=HVPXHFXLXRMJAE-UHFFFAOYAQ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)[N+](=O)[O-])C

Names:
    PubChem8405603

Registries:
    PubChem CID 4708197
    PubChem ID 8405603