SDCCGMLS-0065007.P001

Molecular Formula: C₁₁H₁₀FN₃O₂S

InChI: InChI=1/C11H10FN3O2S/c12-6-3-1-2-4-7(6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17)/f/h14H,13H2

InChIKey: InChIKey=WVHDBWSZYRRQEN-BDCRCPFKCA
SMILES: C1=CC=C(C(=C1)NC(=O)CC2C(=O)N=C(S2)N)F

Names:
    SDCCGMLS-0065007.P001
    2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-fluorophenyl)acetamide

Registries:
    PubChem CID 2887506
    PubChem ID 11535898