Structure Information
Compound Identification
SMILES
NC1=NC(=O)NC(=O)\C1=N\NC1=CC=C(SC(F)F)C=C1
InChIKey
InChIKey=FQUMLUZPOPJDJP-CNHKJKLMSA-N
Formula
C11H9F2N5O2S
Mass
313.28
Compound Identification
SMILES
NC1=NC(=O)NC(=O)\C1=N\NC1=CC=C(SC(F)F)C=C1
InChIKey
InChIKey=FQUMLUZPOPJDJP-CNHKJKLMSA-N
Formula
C11H9F2N5O2S
Mass
313.28