Structure Information
Compound Identification
SMILES
CCOC(=O)\N=C1/S[C@H](I)CN1C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=BVLXNYOFTXUNSA-NRKMXEHJSA-N
Formula
C13H12F3IN2O2S
Mass
444.21
Compound Identification
SMILES
CCOC(=O)\N=C1/S[C@H](I)CN1C1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=BVLXNYOFTXUNSA-NRKMXEHJSA-N
Formula
C13H12F3IN2O2S
Mass
444.21