Structure Information
Compound Identification
SMILES
CC(C)[C@H](SC1=NN=C(N1C1=CC=CC=C1F)C1=CC=CC=C1Cl)C(=O)NC(N)=O
InChIKey
InChIKey=SKBQRKFXWXOOIF-INIZCTEOSA-N
Formula
C20H19ClFN5O2S
Mass
447.91
Compound Identification
SMILES
CC(C)[C@H](SC1=NN=C(N1C1=CC=CC=C1F)C1=CC=CC=C1Cl)C(=O)NC(N)=O
InChIKey
InChIKey=SKBQRKFXWXOOIF-INIZCTEOSA-N
Formula
C20H19ClFN5O2S
Mass
447.91