SMILES:

CC(/C=C1SC2=CC=C(C=C2N\1CC)OC)=O
TG003 Chemical Structure
Chemical Structure
Check the TG003 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one
CAS Number 719277-26-6
Molecular Formula

C13H15NO2S
Molecular Weight (MW) 249.33
SMILES CC(/C=C1SC2=CC=C(C=C2N\1CC)OC)=O
InChIKey BGVLELSCIHASRV-QPEQYQDCSA-N

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Note: Technical data last updated: Sep 1, 2026.