Structure Information
Compound Identification
SMILES
CNS(=O)(=O)CC1=CC=C(NC(=O)C2=NNC3=C2C=C(I)C=C3)C=C1
InChIKey
InChIKey=HESAABVMXUIIBT-UHFFFAOYSA-N
Formula
C16H15IN4O3S
Mass
470.29
Compound Identification
SMILES
CNS(=O)(=O)CC1=CC=C(NC(=O)C2=NNC3=C2C=C(I)C=C3)C=C1
InChIKey
InChIKey=HESAABVMXUIIBT-UHFFFAOYSA-N
Formula
C16H15IN4O3S
Mass
470.29