Structure Information
Compound Identification
SMILES
NC(=O)C1=C(I)C(C#N)=C(S1)N1CCOCC1
InChIKey
InChIKey=LGQWUIHHQYEOOH-UHFFFAOYSA-N
Formula
C10H10IN3O2S
Mass
363.17
Compound Identification
SMILES
NC(=O)C1=C(I)C(C#N)=C(S1)N1CCOCC1
InChIKey
InChIKey=LGQWUIHHQYEOOH-UHFFFAOYSA-N
Formula
C10H10IN3O2S
Mass
363.17