Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=C(I)SC(=C1)C#N
InChIKey
InChIKey=MGAPEWIDBVBXAK-UHFFFAOYSA-N
Formula
C5HIN2O2S
Mass
280.04
Compound Identification
SMILES
[O-][N+](=O)C1=C(I)SC(=C1)C#N
InChIKey
InChIKey=MGAPEWIDBVBXAK-UHFFFAOYSA-N
Formula
C5HIN2O2S
Mass
280.04