Structure Information
Compound Identification
SMILES
CN1C(=O)N[C@@H]([C@H](C(=O)C2=CC=CS2)[C@]1(O)C(F)(F)F)C1=CC(F)=CC=C1
InChIKey
InChIKey=RKDPVVPQUMMOQU-IOASZLSFSA-N
Formula
C17H14F4N2O3S
Mass
402.36
Compound Identification
SMILES
CN1C(=O)N[C@@H]([C@H](C(=O)C2=CC=CS2)[C@]1(O)C(F)(F)F)C1=CC(F)=CC=C1
InChIKey
InChIKey=RKDPVVPQUMMOQU-IOASZLSFSA-N
Formula
C17H14F4N2O3S
Mass
402.36