Structure Information
Compound Identification
SMILES
ClC1=C(OC(=O)C2=CC=CC=C2)C=CC2=C1SC1=CC=CC=C1N2
InChIKey
InChIKey=JQGZMDQGHBNSDU-UHFFFAOYSA-N
Formula
C19H12ClNO2S
Mass
353.82
Compound Identification
SMILES
ClC1=C(OC(=O)C2=CC=CC=C2)C=CC2=C1SC1=CC=CC=C1N2
InChIKey
InChIKey=JQGZMDQGHBNSDU-UHFFFAOYSA-N
Formula
C19H12ClNO2S
Mass
353.82