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

Molecular Formula: C₁₃H₁₂N₂OS

InChI: InChI=1/C13H12N2OS/c1-8-14-12(7-17-8)10-2-4-11-9(6-10)3-5-13(16)15-11/h2,4,6-7H,3,5H2,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=SWBRAZBBBQLMAI-YAQRNVERCE
SMILES: CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)CC3

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

Registries:
    PubChem CID 2801266
    PubChem ID 3257744