Structure Information
Compound Identification
SMILES
CSC1=C(I)C=C2N(CCC2=C1)C(C)=O
InChIKey
InChIKey=MRYOELGSJMOTJZ-UHFFFAOYSA-N
Formula
C11H12INOS
Mass
333.19
Compound Identification
SMILES
CSC1=C(I)C=C2N(CCC2=C1)C(C)=O
InChIKey
InChIKey=MRYOELGSJMOTJZ-UHFFFAOYSA-N
Formula
C11H12INOS
Mass
333.19