Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N1N=CC(I)=C1C1=CSC=C1
InChIKey
InChIKey=COULWXXIVUWQDT-UHFFFAOYSA-N
Formula
C11H11IN2O2S
Mass
362.19
Compound Identification
SMILES
CC(C)OC(=O)N1N=CC(I)=C1C1=CSC=C1
InChIKey
InChIKey=COULWXXIVUWQDT-UHFFFAOYSA-N
Formula
C11H11IN2O2S
Mass
362.19