Structure Information
Compound Identification
SMILES
CCSC1=C(N)C=C(C=C1N)C(=O)OCC(C)C
InChIKey
InChIKey=KVERDEAUDVHJQK-UHFFFAOYSA-N
Formula
C13H20N2O2S
Mass
268.38
Compound Identification
SMILES
CCSC1=C(N)C=C(C=C1N)C(=O)OCC(C)C
InChIKey
InChIKey=KVERDEAUDVHJQK-UHFFFAOYSA-N
Formula
C13H20N2O2S
Mass
268.38