Structure Information
Compound Identification
SMILES
CC1=C(OC2=C1C=CC1=CC=CC=C21)C(=O)NC1=NC2=C(CCC2)S1
InChIKey
InChIKey=SZLIYGFXORPKGH-UHFFFAOYSA-N
Formula
C20H16N2O2S
Mass
348.42
Compound Identification
SMILES
CC1=C(OC2=C1C=CC1=CC=CC=C21)C(=O)NC1=NC2=C(CCC2)S1
InChIKey
InChIKey=SZLIYGFXORPKGH-UHFFFAOYSA-N
Formula
C20H16N2O2S
Mass
348.42