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2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide

2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide - CAS 84108-98-5

Catalog:	BB037130
Product Name:	2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide
CAS:	84108-98-5
Synonyms:	3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide; 3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

Technical Data

Patents

Computed Properties

IUPAC Name:	3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide
Description:	2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide (CAS# 84108-98-5) is a useful research chemical.
Molecular Weight:	183.23
Molecular Formula:	C8H9NO2S
Canonical SMILES:	CC1C2=CC=CC=C2S(=O)(=O)N1
InChI:	InChI=1S/C8H9NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-6,9H,1H3
InChI Key:	WZOKMILQIPCVQJ-UHFFFAOYSA-N
LogP:	2.44910

Publication Number	Title	Priority Date
CN-110372628-A	Interior sulfamide compound and preparation method thereof	20190709
US-2021101896-A1	Monocyclic compounds useful as gpr120 modulators	20160912
JP-2018511626-A	Bromodomain inhibitor	20150415
JP-6856543-B2	Bromodomain inhibitor	20150415
AU-2016231832-B2	Novel 3-indol substituted derivatives, pharmaceutical compositions and methods for use	20150317

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	267
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	183.0353997
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	183.0353997
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.6
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9