Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=JTWBJTHFCLMZES-GFCCVEGCSA-N
Formula
C17H17NO3S
Mass
315.39
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=JTWBJTHFCLMZES-GFCCVEGCSA-N
Formula
C17H17NO3S
Mass
315.39