Structure Information
Compound Identification
SMILES
OC1(NC(=O)NC(C1C(=O)C1=CC=CS1)C1=CSC=C1)C(F)(F)F
InChIKey
InChIKey=ICEPCWLFVBBDPY-UHFFFAOYSA-N
Formula
C14H11F3N2O3S2
Mass
376.37
Compound Identification
SMILES
OC1(NC(=O)NC(C1C(=O)C1=CC=CS1)C1=CSC=C1)C(F)(F)F
InChIKey
InChIKey=ICEPCWLFVBBDPY-UHFFFAOYSA-N
Formula
C14H11F3N2O3S2
Mass
376.37