Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)N1C(=O)CC(NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1=O
InChIKey
InChIKey=XCDBWGQHRVQNRG-UHFFFAOYSA-N
Formula
C21H17IN4O3S
Mass
532.36
Compound Identification
SMILES
IC1=CC=C(C=C1)N1C(=O)CC(NNC(=O)CSC2=CC=CC3=C2N=CC=C3)C1=O
InChIKey
InChIKey=XCDBWGQHRVQNRG-UHFFFAOYSA-N
Formula
C21H17IN4O3S
Mass
532.36