Structure Information
Compound Identification
SMILES
CN1\C(SC2=CC=CC=C12)=C\C=C(/Cl)\C=C1\SC(=S)N(CC=C)C1=O
InChIKey
InChIKey=GGZCNFWOKAWLEU-PZSZBSAPSA-N
Formula
C18H15ClN2OS3
Mass
406.96
Compound Identification
SMILES
CN1\C(SC2=CC=CC=C12)=C\C=C(/Cl)\C=C1\SC(=S)N(CC=C)C1=O
InChIKey
InChIKey=GGZCNFWOKAWLEU-PZSZBSAPSA-N
Formula
C18H15ClN2OS3
Mass
406.96