4-[2-(4-chlorophenyl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one

Molecular Formula: C₁₆H₁₃ClN₂O₂S

InChI: InChI=1/C16H13ClN2O2S/c17-11-5-7-12(8-6-11)22-10-16(21)19-9-15(20)18-13-3-1-2-4-14(13)19/h1-8H,9-10H2,(H,18,20)/f/h18H

InChIKey: InChIKey=YOEIQXDVPQNFHA-GPQMBLKYCF
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=CC=C(C=C3)Cl

Names:
    4-[2-(4-chlorophenyl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one

Registries:
    PubChem CID 3357445
    PubChem ID 11564849