1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone

Molecular Formula: C9H12N2OS


InChI: InChI=1/C9H12N2OS/c1-4-5-10-9-11-6(2)8(13-9)7(3)12/h4H,1,5H2,2-3H3,(H,10,11)/f/h10H

InChIKey: InChIKey=MGEBUCFVHUZVRV-KZFATGLACV
SMILES: CC1=C(SC(=N1)NCC=C)C(=O)C

Names:
    1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone

Registries:
    PubChem CID 167682
    PubChem ID 10256552