PubChem8387461

Molecular Formula: C20H10ClFN2O3S


InChI: InChI=1/C20H10ClFN2O3S/c21-10-5-6-14-12(9-10)17(25)15-16(11-3-1-2-4-13(11)22)24(19(26)18(15)27-14)20-23-7-8-28-20/h1-9,16H

InChIKey: InChIKey=XYYZBQRCYFJMPW-UHFFFAOYAA
SMILES: C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Cl)F

Names:
    PubChem8387461

Registries:
    PubChem CID 4211796
    PubChem ID 8387461