Structure Information
Compound Identification
SMILES
FC1=CN=C(NC(=O)C(=N/O[C@@H]2CCOC2)\C2=CC=C(I)C=C2)S1
InChIKey
InChIKey=OWWWJOCZMKOLIM-RGWKGUTDSA-N
Formula
C15H13FIN3O3S
Mass
461.25
Compound Identification
SMILES
FC1=CN=C(NC(=O)C(=N/O[C@@H]2CCOC2)\C2=CC=C(I)C=C2)S1
InChIKey
InChIKey=OWWWJOCZMKOLIM-RGWKGUTDSA-N
Formula
C15H13FIN3O3S
Mass
461.25