Structure Information
Compound Identification
SMILES
CCC1=CC=CC(C)=C1SC1=C(I)C=NN1S(=O)(=O)N(C)C
InChIKey
InChIKey=VKXQTGVWTMHBSJ-UHFFFAOYSA-N
Formula
C14H18IN3O2S2
Mass
451.34
Compound Identification
SMILES
CCC1=CC=CC(C)=C1SC1=C(I)C=NN1S(=O)(=O)N(C)C
InChIKey
InChIKey=VKXQTGVWTMHBSJ-UHFFFAOYSA-N
Formula
C14H18IN3O2S2
Mass
451.34