Structure Information
Compound Identification
SMILES
IC1=CC2=C(SC(SCC(=O)N3CCCC4=CC=CC=C34)=N2)C=C1
InChIKey
InChIKey=YMQFHNHTUXBTKK-UHFFFAOYSA-N
Formula
C18H15IN2OS2
Mass
466.36
Compound Identification
SMILES
IC1=CC2=C(SC(SCC(=O)N3CCCC4=CC=CC=C34)=N2)C=C1
InChIKey
InChIKey=YMQFHNHTUXBTKK-UHFFFAOYSA-N
Formula
C18H15IN2OS2
Mass
466.36