Structure Information
Compound Identification
SMILES
COC1=C(Br)C=C(C=C1)C1=CSC(NC(=S)NC(=O)C2=CC=C(I)C=C2)=N1
InChIKey
InChIKey=SAUGLTAHDKSUPF-UHFFFAOYSA-N
Formula
C18H13BrIN3O2S2
Mass
574.25
Compound Identification
SMILES
COC1=C(Br)C=C(C=C1)C1=CSC(NC(=S)NC(=O)C2=CC=C(I)C=C2)=N1
InChIKey
InChIKey=SAUGLTAHDKSUPF-UHFFFAOYSA-N
Formula
C18H13BrIN3O2S2
Mass
574.25