Structure Information
Compound Identification
SMILES
CS(=O)CC1=C(C=CC(Cl)=C1Br)C(=O)C1=C(ON=C1)C1CC1
InChIKey
InChIKey=BJLLGMOFLVWPDL-UHFFFAOYSA-N
Formula
C15H13BrClNO3S
Mass
402.69
Compound Identification
SMILES
CS(=O)CC1=C(C=CC(Cl)=C1Br)C(=O)C1=C(ON=C1)C1CC1
InChIKey
InChIKey=BJLLGMOFLVWPDL-UHFFFAOYSA-N
Formula
C15H13BrClNO3S
Mass
402.69