1-[4-methyl-2-(prop-2-enylamino)-1,3-thiazol-5-yl]ethanone
Molecular Formula:
C
9
H
12
N
2
OS
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