Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C=C(\C=N/N2C(=S)NN=C2C2=NNC3=C2CCC3)C=C1
InChIKey
InChIKey=PPKYZLOWFBIQIT-CFRMEGHHSA-N
Formula
C23H22N6O2S
Mass
446.53
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C=C(\C=N/N2C(=S)NN=C2C2=NNC3=C2CCC3)C=C1
InChIKey
InChIKey=PPKYZLOWFBIQIT-CFRMEGHHSA-N
Formula
C23H22N6O2S
Mass
446.53