Structure Information
Compound Identification
SMILES
C[C@H](CSC1=CC(C)=C(OOC(C)=O)C=C1)C1=C(C)C=C(S1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=MPWOWDFWYXFMLV-MRXNPFEDSA-N
Formula
C24H23F3O3S2
Mass
480.56
Compound Identification
SMILES
C[C@H](CSC1=CC(C)=C(OOC(C)=O)C=C1)C1=C(C)C=C(S1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=MPWOWDFWYXFMLV-MRXNPFEDSA-N
Formula
C24H23F3O3S2
Mass
480.56