4-[2-(1-oxidopyridin-6-yl)sulfanylacetyl]-1,3-dihydroquinoxalin-2-one

Molecular Formula: C15H13N3O3S


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