PubChem6581310




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Molecular Formula: C17H9F2N3O2S2


InChI: InChI=1/C17H9F2N3O2S2/c18-10-6-5-8(7-11(10)19)20-16(24)13-14-21-15(23)9-3-1-2-4-12(9)22(14)17(25)26-13/h1-7H,(H,20,24)(H,21,23)/f/h20-21H

InChIKey: InChIKey=WLOGTSKVOODQJK-BDGWVKIOCR
SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC(=C(C=C4)F)F

Names:
    PubChem6581310

Registries:
    ChemSpider: InChIKey=WLOGTSKVOODQJK-BDGWVKIOCR
    PubChem CID 4463635
    PubChem ID 6581310


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