Structure Information
Compound Identification
SMILES
NC(=O)NC(=O)COC(=O)CC1=CC=CS1
InChIKey
InChIKey=WCLSBUSWZZVFDK-UHFFFAOYSA-N
Formula
C9H10N2O4S
Mass
242.25
Compound Identification
SMILES
NC(=O)NC(=O)COC(=O)CC1=CC=CS1
InChIKey
InChIKey=WCLSBUSWZZVFDK-UHFFFAOYSA-N
Formula
C9H10N2O4S
Mass
242.25