Structure Information
Compound Identification
SMILES
OC(=O)C(CS)NC(=O)NCCCl
InChIKey
InChIKey=HQINEDPQDRNLAK-UHFFFAOYSA-N
Formula
C6H11ClN2O3S
Mass
226.68
Compound Identification
SMILES
OC(=O)C(CS)NC(=O)NCCCl
InChIKey
InChIKey=HQINEDPQDRNLAK-UHFFFAOYSA-N
Formula
C6H11ClN2O3S
Mass
226.68