Structure Information
Compound Identification
SMILES
CCOC1NC(C(C)C)=C(SC)C(=O)N1C
InChIKey
InChIKey=LCBFKXYNENWNJO-UHFFFAOYSA-N
Formula
C11H20N2O2S
Mass
244.35
Compound Identification
SMILES
CCOC1NC(C(C)C)=C(SC)C(=O)N1C
InChIKey
InChIKey=LCBFKXYNENWNJO-UHFFFAOYSA-N
Formula
C11H20N2O2S
Mass
244.35