Structure Information
Compound Identification
SMILES
CSCC[C@H](NC(N)=O)C(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=XRBQOGZFXZIPTJ-AWEZNQCLSA-N
Formula
C16H23FN4O4S2
Mass
418.5
Compound Identification
SMILES
CSCC[C@H](NC(N)=O)C(=O)N1CCN(CC1)S(=O)(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=XRBQOGZFXZIPTJ-AWEZNQCLSA-N
Formula
C16H23FN4O4S2
Mass
418.5