3,3-dimethyl-4-[2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetyl]-1H-quinoxalin-2-one
Molecular Formula:
C19H17N3O5S
InChI: InChI=1/C19H17N3O5S/c1-19(2)18(25)20-13-8-4-5-9-14(13)22(19)16(23)11-21-17(24)12-7-3-6-10-15(12)28(21,26)27/h3-10H,11H2,1-2H3,(H,20,25)/f/h20H
InChIKey: InChIKey=NGLOFCBUNSVLEO-UYBDAZJACK
SMILES: CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O)C
Names:
3,3-dimethyl-4-[2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetyl]-1H-quinoxalin-2-one
Registries:
PubChem CID 4851292
PubChem ID 9806693
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