Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OCC(=O)NC1=C(Cl)C=C(C)C=C1
InChIKey
InChIKey=BPLKSUUHUYTXRY-UHFFFAOYSA-N
Formula
C17H16ClNO3S
Mass
349.83
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)OCC(=O)NC1=C(Cl)C=C(C)C=C1
InChIKey
InChIKey=BPLKSUUHUYTXRY-UHFFFAOYSA-N
Formula
C17H16ClNO3S
Mass
349.83