2,2,3,3-tetrafluoro-N,N'-bis(6-nitrobenzothiazol-2-yl)butanediamide
Molecular Formula:
C18H8F4N6O6S2
InChI: InChI=1/C18H8F4N6O6S2/c19-17(20,13(29)25-15-23-9-3-1-7(27(31)32)5-11(9)35-15)18(21,22)14(30)26-16-24-10-4-2-8(28(33)34)6-12(10)36-16/h1-6H,(H,23,25,29)(H,24,26,30)/f/h25-26H
InChIKey: InChIKey=JQMNMAJORHMUCN-SPEPDGBUCB
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C(C(C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])(F)F)(F)F
Names:
2,2,3,3-tetrafluoro-N,N'-bis(6-nitrobenzothiazol-2-yl)butanediamide
Registries:
PubChem CID 4096343
PubChem ID 6017121
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