Structure Information
Compound Identification
SMILES
CCCCS[C@@H]1NC(=O)NC(=O)[C@H]1F
InChIKey
InChIKey=CJNWZTXGGWLBBO-VDTYLAMSSA-N
Formula
C8H13FN2O2S
Mass
220.26
Compound Identification
SMILES
CCCCS[C@@H]1NC(=O)NC(=O)[C@H]1F
InChIKey
InChIKey=CJNWZTXGGWLBBO-VDTYLAMSSA-N
Formula
C8H13FN2O2S
Mass
220.26