Structure Information
Compound Identification
SMILES
COC1=C(Br)C=C(C=C1)C1=CSC(NC(=S)NC(=O)C2=C(Cl)C=CC(I)=C2)=N1
InChIKey
InChIKey=IDUBFSKHWCYUGO-UHFFFAOYSA-N
Formula
C18H12BrClIN3O2S2
Mass
608.69
Compound Identification
SMILES
COC1=C(Br)C=C(C=C1)C1=CSC(NC(=S)NC(=O)C2=C(Cl)C=CC(I)=C2)=N1
InChIKey
InChIKey=IDUBFSKHWCYUGO-UHFFFAOYSA-N
Formula
C18H12BrClIN3O2S2
Mass
608.69