Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OCC(=O)NC1=CC=CC=C1Cl
InChIKey
InChIKey=UOCSCLGFIITHFS-UHFFFAOYSA-N
Formula
C16H14ClNO3S
Mass
335.8
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OCC(=O)NC1=CC=CC=C1Cl
InChIKey
InChIKey=UOCSCLGFIITHFS-UHFFFAOYSA-N
Formula
C16H14ClNO3S
Mass
335.8