Structure Information
Compound Identification
SMILES
CC(=O)NCC1CN(C(=O)O1)C1=CC(F)=C(C=C1)C1=NN=C(COC(C)=O)S1
InChIKey
InChIKey=SOZIZGMBCHUXSB-UHFFFAOYSA-N
Formula
C17H17FN4O5S
Mass
408.4
Compound Identification
SMILES
CC(=O)NCC1CN(C(=O)O1)C1=CC(F)=C(C=C1)C1=NN=C(COC(C)=O)S1
InChIKey
InChIKey=SOZIZGMBCHUXSB-UHFFFAOYSA-N
Formula
C17H17FN4O5S
Mass
408.4