Structure Information
Compound Identification
SMILES
CCCS(=O)(=O)N1CCC[C@H]1C(=O)OCC(=O)NC(=O)NCCC1=CC=CS1
InChIKey
InChIKey=DAFWCSQCJXGXHK-AWEZNQCLSA-N
Formula
C17H25N3O6S2
Mass
431.52
Compound Identification
SMILES
CCCS(=O)(=O)N1CCC[C@H]1C(=O)OCC(=O)NC(=O)NCCC1=CC=CS1
InChIKey
InChIKey=DAFWCSQCJXGXHK-AWEZNQCLSA-N
Formula
C17H25N3O6S2
Mass
431.52