PubChem8402485

Molecular Formula: C₂₇H₁₈FN₃O₄S

InChI: InChI=1/C27H18FN3O4S/c1-15-29-30-27(36-15)31-23(17-8-5-9-19(12-17)34-14-16-6-3-2-4-7-16)22-24(32)20-13-18(28)10-11-21(20)35-25(22)26(31)33/h2-13,23H,14H2,1H3

InChIKey: InChIKey=WRBLHFZEKIULBA-UHFFFAOYAF
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8402485

Registries:
    PubChem CID 4705079
    PubChem ID 8402485