Structure Information
Compound Identification
SMILES
CCSCC1C(=O)NC(=O)N(C2CCCC=C2)C1=O
InChIKey
InChIKey=CQLRRBGABDCNFV-UHFFFAOYSA-N
Formula
C13H18N2O3S
Mass
282.36
Compound Identification
SMILES
CCSCC1C(=O)NC(=O)N(C2CCCC=C2)C1=O
InChIKey
InChIKey=CQLRRBGABDCNFV-UHFFFAOYSA-N
Formula
C13H18N2O3S
Mass
282.36