PubChem8206515

Molecular Formula: C18H9FN2O2S


InChI: InChI=1/C18H9FN2O2S/c19-11-5-6-14-16(8-11)24-18-20-13(9-21(14)18)12-7-10-3-1-2-4-15(10)23-17(12)22/h1-9H

InChIKey: InChIKey=PJFWHNQFYOJHSR-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C5=C(C=C(C=C5)F)SC4=N3

Names:
    PubChem8206515

Registries:
    PubChem CID 762403
    PubChem ID 8206515