PubChem8404481

Molecular Formula: C₁₉H₉ClFN₃O₃S

InChI: InChI=1/C19H9ClFN3O3S/c20-10-3-1-2-9(6-10)15-14-16(25)12-7-11(21)4-5-13(12)27-17(14)18(26)24(15)19-23-22-8-28-19/h1-8,15H

InChIKey: InChIKey=DUNIWGWFUNTLQP-UHFFFAOYAQ
SMILES: C1=CC(=CC(=C1)Cl)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8404481

Registries:
    PubChem CID 4707075
    PubChem ID 8404481