Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(SC(CN2C=CN=C2)C2=CC=CS2)C=C1
InChIKey
InChIKey=YMYXILWIJXIUIE-UHFFFAOYSA-N
Formula
C17H16N2O2S2
Mass
344.45
Compound Identification
SMILES
COC(=O)C1=CC=C(SC(CN2C=CN=C2)C2=CC=CS2)C=C1
InChIKey
InChIKey=YMYXILWIJXIUIE-UHFFFAOYSA-N
Formula
C17H16N2O2S2
Mass
344.45