Structure Information
Compound Identification
SMILES
[O-]C(=O)CN1C(=S)S\C(=C\C2=CC=C(I)C=C2)C1=O
InChIKey
InChIKey=VBSYRXOFQDFCKF-WEVVVXLNSA-M
Formula
C12H7INO3S2
Mass
404.22
Compound Identification
SMILES
[O-]C(=O)CN1C(=S)S\C(=C\C2=CC=C(I)C=C2)C1=O
InChIKey
InChIKey=VBSYRXOFQDFCKF-WEVVVXLNSA-M
Formula
C12H7INO3S2
Mass
404.22