Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(=C(SC(=O)N(C)C)C=C1C)C(C)(C)C
InChIKey
InChIKey=MFKRARFJOOMHRU-UHFFFAOYSA-N
Formula
C16H23NO3S
Mass
309.42
Compound Identification
SMILES
COC(=O)C1=CC(=C(SC(=O)N(C)C)C=C1C)C(C)(C)C
InChIKey
InChIKey=MFKRARFJOOMHRU-UHFFFAOYSA-N
Formula
C16H23NO3S
Mass
309.42