SDCCGMLS-0026831.P002
Molecular Formula:
C
11
H
14
N
2
O
2
S
InChI:
InChI=1/C11H14N2O2S/c1-6(2)5-9(15)13-11-12-7(3)10(16-11)8(4)14/h5H,1-4H3,(H,12,13,15)/f/h13H
InChIKey:
InChIKey=CETPNMCFHWLATP-NDKGDYFDCK
SMILES:
CC1=C(SC(=N1)NC(=O)C=C(C)C)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-but-2-enamide
SDCCGMLS-0026831.P002
Registries:
PubChem CID 733793
PubChem ID 11534625