Structure Information
Compound Identification
SMILES
CN1C(=S)C(C(=O)NC2=CC=CC=C2)C2=C1C=C(OC(C)=O)C=C2
InChIKey
InChIKey=LJPNQOBGVJRALD-UHFFFAOYSA-N
Formula
C18H16N2O3S
Mass
340.4
Compound Identification
SMILES
CN1C(=S)C(C(=O)NC2=CC=CC=C2)C2=C1C=C(OC(C)=O)C=C2
InChIKey
InChIKey=LJPNQOBGVJRALD-UHFFFAOYSA-N
Formula
C18H16N2O3S
Mass
340.4