PubChem8404448

Molecular Formula: C19H10FN3O3S


InChI: InChI=1/C19H10FN3O3S/c20-11-6-7-13-12(8-11)16(24)14-15(10-4-2-1-3-5-10)23(18(25)17(14)26-13)19-22-21-9-27-19/h1-9,15H

InChIKey: InChIKey=VHZQJFYDBSZPAA-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F

Names:
    PubChem8404448

Registries:
    PubChem CID 4707042
    PubChem ID 8404448