Structure Information
Compound Identification
SMILES
CC1=CC(SC2=C(C=CC(=C2)C(O)=O)C(O)=O)=CC=C1
InChIKey
InChIKey=UDNBYMIRRIHVFX-UHFFFAOYSA-N
Formula
C15H12O4S
Mass
288.32
Compound Identification
SMILES
CC1=CC(SC2=C(C=CC(=C2)C(O)=O)C(O)=O)=CC=C1
InChIKey
InChIKey=UDNBYMIRRIHVFX-UHFFFAOYSA-N
Formula
C15H12O4S
Mass
288.32