Structure Information
Compound Identification
SMILES
FC1=CC=C(S)C=C1.OC(=O)C1=CC=CC=C1SC1=CC=C(F)C=C1
InChIKey
InChIKey=DPFOEPUIOZQPKQ-UHFFFAOYSA-N
Formula
C19H14F2O2S2
Mass
376.44
Compound Identification
SMILES
FC1=CC=C(S)C=C1.OC(=O)C1=CC=CC=C1SC1=CC=C(F)C=C1
InChIKey
InChIKey=DPFOEPUIOZQPKQ-UHFFFAOYSA-N
Formula
C19H14F2O2S2
Mass
376.44