Structure Information
Compound Identification
SMILES
COC1=C(OC)C(I)=CC(\C=N\NC(=O)C2=C(Cl)C3=CC=CC=C3S2)=C1
InChIKey
InChIKey=JESLBPHPOAKZME-ZVBGSRNCSA-N
Formula
C18H14ClIN2O3S
Mass
500.74
Compound Identification
SMILES
COC1=C(OC)C(I)=CC(\C=N\NC(=O)C2=C(Cl)C3=CC=CC=C3S2)=C1
InChIKey
InChIKey=JESLBPHPOAKZME-ZVBGSRNCSA-N
Formula
C18H14ClIN2O3S
Mass
500.74