SDCCGMLS-0057443.P002

Molecular Formula: C12H6ClFN2O2S


InChI: InChI=1/C12H6ClFN2O2S/c13-10-7-2-1-6(14)5-8(7)19-11(10)12(17)15-9-3-4-18-16-9/h1-5H,(H,15,16,17)/f/h15H

InChIKey: InChIKey=UQSVQYOKOKYETM-YAQRNVERCB
SMILES: C1=CC2=C(C=C1F)SC(=C2Cl)C(=O)NC3=NOC=C3

Names:
    SDCCGMLS-0057443.P002
    3-chloro-6-fluoro-N-(1,2-oxazol-3-yl)benzothiophene-2-carboxamide

Registries:
    PubChem CID 2947486
    PubChem ID 11534892