2-(2-bromo-4,6-dimethyl-phenoxy)-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C16H15BrN2O6S2
InChI: InChI=1/C16H15BrN2O6S2/c1-10-7-11(2)16(12(17)8-10)25-9-15(20)18-19-26(21,22)13-5-3-4-6-14(13)27(19,23)24/h3-8H,9H2,1-2H3,(H,18,20)/f/h18H
InChIKey: InChIKey=KYWGJGZMSYUKGR-GPQMBLKYCN
SMILES: CC1=CC(=C(C(=C1)Br)OCC(=O)NN2S(=O)(=O)C3=CC=CC=C3S2(=O)=O)C
Names:
2-(2-bromo-4,6-dimethyl-phenoxy)-N-(7,7,9,9-tetraoxo-7λ6,9λ6-dithia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 3578310
PubChem ID 4851516
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