General Information of the Compound
| Compound ID |
CP0002934
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| Compound Name |
1,1-dioxo-1,2-benzothiazol-3-one
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| Synonyms |
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide
81-07-2
Benzo-2-sulphimide
Benzoic sulfimide
Benzoic sulphimide
Benzosulfimide
Benzosulfinide
Benzosulphimide
Benzoylsulfonic Imide
Garantose
Glucid
Gluside
Hermesetas
Kandiset
SACCHARIN
Sacarina
Saccharimide
Saccharin acid
Saccharin insoluble
Saccharina
Saccharine
Saccharinol
Saccharinose
Saccharol
Saxin
Sucre edulcor
Sucrette
Sweeta
Sykose
Zaharina
o-Benzoic sulfimide
o-Benzoic sulphimide
o-Benzosulfimide
o-Benzoyl sulfimide
o-Sulfobenzimide
o-Sulfobenzoic acid im
saccharin
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| Structure |
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| Formula |
C7H5NO3S
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| Molecular Weight |
183.188
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| Canonical SMILES |
O=C1NS(=O)(=O)c2ccccc12
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| InChI |
InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)
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| InChIKey |
CVHZOJJKTDOEJC-UHFFFAOYSA-N
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| CAS |
61255-27-4
81-07-2
126987-83-5
474-91-9
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound