Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP73OX
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| Binder Name |
1,1-Dioxo-2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3-one
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| Synonyms |
CHEMBL518500; ChemDiv1_000783; Oprea1_064109; SCHEMBL7439955; CTK7C2784; HMS589D13; ZINC33357; BDBM50244756; STK711607; AKOS001739893; MCULE-5573114341; ST047481; 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-Tetrafluoro-4-pyridinyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide #; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione; 2-(2,3,5,6-tetrafluoro-4-pyridyl)-2-hydrobenzo[d]isothiazole-1,1,3-trione; 2-(2,3,5,6-Tetrafluoropyridin-4-yl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide; 2-(2,3,5,6-tetrafluoropyridin-4-yl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide; Benzisothiazol-3(2H)-one, 2-(2,3,5,6-tetrafluoro-4-pyridyl)-, 1,1-dioxide
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H4F4N2O3S
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C3=C(C(=NC(=C3F)F)F)F
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| InChI |
1S/C12H4F4N2O3S/c13-7-9(8(14)11(16)17-10(7)15)18-12(19)5-3-1-2-4-6(5)22(18,20)21/h1-4H
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| InChIKey |
CCGODDKNKIRBST-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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