PubChem8405589

Molecular Formula: C20H11FN2O3S


InChI: InChI=1/C20H11FN2O3S/c21-12-6-7-14-13(10-12)17(24)15-16(11-4-2-1-3-5-11)23(19(25)18(15)26-14)20-22-8-9-27-20/h1-10,16H

InChIKey: InChIKey=LVPTZJAXUSOFGZ-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8405589

Registries:
    PubChem CID 4708183
    PubChem ID 8405589