4-[2-(1-oxidopyridin-6-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
Molecular Formula:
C
15
H
13
N
3
O
3
S
InChI:
InChI=1/C15H13N3O3S/c19-13-9-17(12-6-2-1-5-11(12)16-13)14(20)10-22-15-7-3-4-8-18(15)21/h1-8H,9-10H2,(H,16,19)/f/h16H
InChIKey:
InChIKey=COBRZWMXQJHXOV-WYUMXYHSCF
SMILES:
C1C(=O)NC2=CC=CC=C2N1C(=O)CSC3=CC=CC=[N+]3[O-]
Names:
4-[2-(1-oxidopyridin-6-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one
Registries:
PubChem CID 3618016
PubChem ID 9766754