Structure Information
Compound Identification
SMILES
CC1=CC(=O)OC2=C1C=CC(OCC(=O)OCC(=O)NCC1=CC=CS1)=C2
InChIKey
InChIKey=GALGQMOJCATNAO-UHFFFAOYSA-N
Formula
C19H17NO6S
Mass
387.41
Compound Identification
SMILES
CC1=CC(=O)OC2=C1C=CC(OCC(=O)OCC(=O)NCC1=CC=CS1)=C2
InChIKey
InChIKey=GALGQMOJCATNAO-UHFFFAOYSA-N
Formula
C19H17NO6S
Mass
387.41