Structure Information
Compound Identification
SMILES
COC1=C(OCC#C)C(I)=CC(C=C2SC(=O)NC2=O)=C1
InChIKey
InChIKey=LAOLNMAZHPZGDI-UHFFFAOYSA-N
Formula
C14H10INO4S
Mass
415.2
Compound Identification
SMILES
COC1=C(OCC#C)C(I)=CC(C=C2SC(=O)NC2=O)=C1
InChIKey
InChIKey=LAOLNMAZHPZGDI-UHFFFAOYSA-N
Formula
C14H10INO4S
Mass
415.2