Structure Information
Compound Identification
SMILES
NS(=O)(=O)C1=C(Br)C=C(C2=CONC2=O)C(NC2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=PVWNGZOPGGKNSI-UHFFFAOYSA-N
Formula
C15H11BrIN3O4S
Mass
536.14
Compound Identification
SMILES
NS(=O)(=O)C1=C(Br)C=C(C2=CONC2=O)C(NC2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=PVWNGZOPGGKNSI-UHFFFAOYSA-N
Formula
C15H11BrIN3O4S
Mass
536.14