Structure Information
Compound Identification
SMILES
CN(C)C(=O)C(CN\C(S)=C(\NC1=CC=C(CI)C=C1)N=O)NC(=O)C1=NC2=C(CN(C)CC2)S1
InChIKey
InChIKey=ONTDCTHIMVNMKC-CZIZESTLSA-N
Formula
C22H28IN7O3S2
Mass
629.54
Compound Identification
SMILES
CN(C)C(=O)C(CN\C(S)=C(\NC1=CC=C(CI)C=C1)N=O)NC(=O)C1=NC2=C(CN(C)CC2)S1
InChIKey
InChIKey=ONTDCTHIMVNMKC-CZIZESTLSA-N
Formula
C22H28IN7O3S2
Mass
629.54