Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N1CC(I)=C(N1C(=O)OC(C)C)C1=CSC=C1
InChIKey
InChIKey=VTJNMSGUZSEZLA-UHFFFAOYSA-N
Formula
C15H19IN2O4S
Mass
450.29
Compound Identification
SMILES
CC(C)OC(=O)N1CC(I)=C(N1C(=O)OC(C)C)C1=CSC=C1
InChIKey
InChIKey=VTJNMSGUZSEZLA-UHFFFAOYSA-N
Formula
C15H19IN2O4S
Mass
450.29