Structure Information
Compound Identification
SMILES
ClC1=CC=C(NCN2C(=S)S\C(=C/C3=CC=C(I)C=C3)C2=O)C=C1
InChIKey
InChIKey=CTZIOSRTAGXELE-DHDCSXOGSA-N
Formula
C17H12ClIN2OS2
Mass
486.77
Compound Identification
SMILES
ClC1=CC=C(NCN2C(=S)S\C(=C/C3=CC=C(I)C=C3)C2=O)C=C1
InChIKey
InChIKey=CTZIOSRTAGXELE-DHDCSXOGSA-N
Formula
C17H12ClIN2OS2
Mass
486.77