Structure Information
Compound Identification
SMILES
CN1C=NC2C1N=C(NS(=O)(=O)C1(CCO[Si](C)(C)C(C)(C)C)CC1)C(NC1=C(F)C=C(I)C=C1)=C2Cl
InChIKey
InChIKey=RZLKJNKFWJGMEA-UHFFFAOYSA-N
Formula
C24H34ClFIN5O3SSi
Mass
682.07
Compound Identification
SMILES
CN1C=NC2C1N=C(NS(=O)(=O)C1(CCO[Si](C)(C)C(C)(C)C)CC1)C(NC1=C(F)C=C(I)C=C1)=C2Cl
InChIKey
InChIKey=RZLKJNKFWJGMEA-UHFFFAOYSA-N
Formula
C24H34ClFIN5O3SSi
Mass
682.07