Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1SCCN1C(=O)NC(CC2=CNC3=CC=CC=C23)C1=O
InChIKey
InChIKey=CDSDEKDRNGSNHC-UHFFFAOYSA-N
Formula
C20H18FN3O2S
Mass
383.44
Compound Identification
SMILES
FC1=CC=CC=C1SCCN1C(=O)NC(CC2=CNC3=CC=CC=C23)C1=O
InChIKey
InChIKey=CDSDEKDRNGSNHC-UHFFFAOYSA-N
Formula
C20H18FN3O2S
Mass
383.44