Structure Information
Compound Identification
SMILES
CC(C)CC1=CN(C)C(SCC2=C(OC(C)=O)C3=C(S2)C=CC(=C3)C(F)(F)F)=N1
InChIKey
InChIKey=HYYWBTLGBXHXCV-UHFFFAOYSA-N
Formula
C20H21F3N2O2S2
Mass
442.52
Compound Identification
SMILES
CC(C)CC1=CN(C)C(SCC2=C(OC(C)=O)C3=C(S2)C=CC(=C3)C(F)(F)F)=N1
InChIKey
InChIKey=HYYWBTLGBXHXCV-UHFFFAOYSA-N
Formula
C20H21F3N2O2S2
Mass
442.52