Structure Information
Compound Identification
SMILES
CN(C)C(=O)C1=CC=CC=C1SC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=JLZCUYQGDKRQMP-UHFFFAOYSA-N
Formula
C16H15NO3S
Mass
301.36
Compound Identification
SMILES
CN(C)C(=O)C1=CC=CC=C1SC1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=JLZCUYQGDKRQMP-UHFFFAOYSA-N
Formula
C16H15NO3S
Mass
301.36