Structure Information
Compound Identification
SMILES
CCS[C@]1(SC)C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=TZFBJKXKIHBYSC-XKKOPNJJSA-N
Formula
C22H29FO3S2
Mass
424.59
Compound Identification
SMILES
CCS[C@]1(SC)C(=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=TZFBJKXKIHBYSC-XKKOPNJJSA-N
Formula
C22H29FO3S2
Mass
424.59