Structure Information
Compound Identification
SMILES
IC1=CC(C2=NC3=CC=CC=C3S2)=C(NC(=S)NC(=O)C2=CC3=C(OCCO3)C=C2)C=C1
InChIKey
InChIKey=VJISDIJBGWPTDQ-UHFFFAOYSA-N
Formula
C23H16IN3O3S2
Mass
573.42
Compound Identification
SMILES
IC1=CC(C2=NC3=CC=CC=C3S2)=C(NC(=S)NC(=O)C2=CC3=C(OCCO3)C=C2)C=C1
InChIKey
InChIKey=VJISDIJBGWPTDQ-UHFFFAOYSA-N
Formula
C23H16IN3O3S2
Mass
573.42