Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(SC2=C(C=CC(=C2)C(O)=O)C(O)=O)C=C1
InChIKey
InChIKey=UPQZSAHLLYKACU-UHFFFAOYSA-N
Formula
C16H15NO4S
Mass
317.36
Compound Identification
SMILES
CN(C)C1=CC=C(SC2=C(C=CC(=C2)C(O)=O)C(O)=O)C=C1
InChIKey
InChIKey=UPQZSAHLLYKACU-UHFFFAOYSA-N
Formula
C16H15NO4S
Mass
317.36