Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CN=C(O1)SC1=CC=C(C=C1)C(=O)N[C@H]1C[N@@]2CC[C@H]1C2
InChIKey
InChIKey=HXKWKVRRZMSIHS-AAEUAGOBSA-N
Formula
C17H16F3N3O2S
Mass
383.39
Compound Identification
SMILES
FC(F)(F)C1=CN=C(O1)SC1=CC=C(C=C1)C(=O)N[C@H]1C[N@@]2CC[C@H]1C2
InChIKey
InChIKey=HXKWKVRRZMSIHS-AAEUAGOBSA-N
Formula
C17H16F3N3O2S
Mass
383.39