6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Molecular Formula: C₁₂H₁₁N₃OS

InChI: InChI=1/C12H11N3OS/c13-12-15-10(6-17-12)8-1-3-9-7(5-8)2-4-11(16)14-9/h1,3,5-6H,2,4H2,(H2,13,15)(H,14,16)/f/h14H,13H2

InChIKey: InChIKey=FXDMXJQMOVVRFM-BDCRCPFKCB
SMILES: C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N

Names:
    6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Registries:
    PubChem CID 725400
    PubChem ID 3257814