Structure Information
Compound Identification
SMILES
CC1=CSC(SCC(=O)NC2=CC=CC=C2I)=N1
InChIKey
InChIKey=BNGMXXHDLVTKJK-UHFFFAOYSA-N
Formula
C12H11IN2OS2
Mass
390.26
Compound Identification
SMILES
CC1=CSC(SCC(=O)NC2=CC=CC=C2I)=N1
InChIKey
InChIKey=BNGMXXHDLVTKJK-UHFFFAOYSA-N
Formula
C12H11IN2OS2
Mass
390.26