PubChem8404758

Molecular Formula: C₂₂H₁₅BrFN₃O₅S

InChI: InChI=1/C22H15BrFN3O5S/c1-3-15-25-26-22(33-15)27-17(9-6-12(23)19(29)14(7-9)31-2)16-18(28)11-8-10(24)4-5-13(11)32-20(16)21(27)30/h4-8,17,29H,3H2,1-2H3

InChIKey: InChIKey=DOZVFSABQGGTDO-UHFFFAOYAQ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C(=C5)Br)O)OC

Names:
    PubChem8404758

Registries:
    PubChem CID 4707352
    PubChem ID 8404758