Structure Information
Compound Identification
SMILES
COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1C1=CSC(CN)=N1
InChIKey
InChIKey=GTMSVWIYIYVALU-UHFFFAOYSA-N
Formula
C16H16FN5O3S
Mass
377.39
Compound Identification
SMILES
COC1=C2N(C3CC3)C(=O)N(N)C(=O)C2=CC(F)=C1C1=CSC(CN)=N1
InChIKey
InChIKey=GTMSVWIYIYVALU-UHFFFAOYSA-N
Formula
C16H16FN5O3S
Mass
377.39