Structure Information
Compound Identification
SMILES
C\N=C(/CC(=O)Nc1nc(cs1)-c1cc(F)c(C)c(F)c1)c1c(N)n(C)c(=O)n(C)c1=O
InChIKey
InChIKey=QDCCEWOTNGBMEG-ZMOGYAJESA-N
Formula
C20H20F2N6O3S
Mass
462.48
Compound Identification
SMILES
C\N=C(/CC(=O)Nc1nc(cs1)-c1cc(F)c(C)c(F)c1)c1c(N)n(C)c(=O)n(C)c1=O
InChIKey
InChIKey=QDCCEWOTNGBMEG-ZMOGYAJESA-N
Formula
C20H20F2N6O3S
Mass
462.48