PubChem8405642

Molecular Formula: C₂₃H₁₇FN₂O₅S

InChI: InChI=1/C23H17FN2O5S/c1-3-30-16-6-4-12(10-17(16)29-2)19-18-20(27)14-11-13(24)5-7-15(14)31-21(18)22(28)26(19)23-25-8-9-32-23/h4-11,19H,3H2,1-2H3

InChIKey: InChIKey=VZXCHOFZHLRHEC-UHFFFAOYAZ
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OC

Names:
    PubChem8405642

Registries:
    PubChem CID 4708236
    PubChem ID 8405642