PubChem8405723

Molecular Formula: C₂₃H₁₆BrFN₂O₅S

InChI: InChI=1/C23H16BrFN2O5S/c1-9-10(2)33-23(26-9)27-18(11-6-14(24)20(29)16(7-11)31-3)17-19(28)13-8-12(25)4-5-15(13)32-21(17)22(27)30/h4-8,18,29H,1-3H3

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

Names:
    PubChem8405723

Registries:
    PubChem CID 4708317
    PubChem ID 8405723