Structure Information
Compound Identification
SMILES
CSC1=CC(O)=C(C=C1)C(=O)NCC1=C(F)C=C(Br)C=C1
InChIKey
InChIKey=KDVIKYLMTHIRMW-UHFFFAOYSA-N
Formula
C15H13BrFNO2S
Mass
370.24
Compound Identification
SMILES
CSC1=CC(O)=C(C=C1)C(=O)NCC1=C(F)C=C(Br)C=C1
InChIKey
InChIKey=KDVIKYLMTHIRMW-UHFFFAOYSA-N
Formula
C15H13BrFNO2S
Mass
370.24