4-[2-(4-chlorophenyl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
16
H
13
ClN
2
O
2
S
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