Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)CSC1=NN=C(O1)C1CC1
InChIKey
InChIKey=ZOMDLOKUARCZFE-UHFFFAOYSA-N
Formula
C15H16N2O4S
Mass
320.36
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)CSC1=NN=C(O1)C1CC1
InChIKey
InChIKey=ZOMDLOKUARCZFE-UHFFFAOYSA-N
Formula
C15H16N2O4S
Mass
320.36