PubChem8404492

Molecular Formula: C₂₄H₁₈FN₃O₅S

InChI: InChI=1/C24H18FN3O5S/c1-3-9-32-17-7-5-13(10-18(17)31-4-2)20-19-21(29)15-11-14(25)6-8-16(15)33-22(19)23(30)28(20)24-27-26-12-34-24/h3,5-8,10-12,20H,1,4,9H2,2H3

InChIKey: InChIKey=ILEVIKLJPLKJNG-UHFFFAOYAJ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)OCC=C

Names:
    PubChem8404492

Registries:
    PubChem CID 4707086
    PubChem ID 8404492