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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14NO2S.Br
Molecular Weight 244.15
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4-dimethyl-1,4-thiazinan-4-ium1,1-dioxide,bromide

SMILES

[Br-].C[N+]1(C)CCS(=O)(=O)CC1

InChI

InChIKey=SFBJREMSNRJCRU-UHFFFAOYSA-M
InChI=1S/C6H14NO2S.BrH/c1-7(2)3-5-10(8,9)6-4-7;/h3-6H2,1-2H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H14NO2S
Molecular Weight 164.246
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:42:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:42:24 GMT 2025
Record UNII
JP99EW99FX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4-dimethyl-1,4-thiazinan-4-ium1,1-dioxide,bromide
Systematic Name English
NSC-202583
Preferred Name English
Thiomorpholinium, 4,4-dimethyl-, 1,1-dioxide bromide (1:1)
Systematic Name English
THIOMORPHOLINIUM, 4,4-DIMETHYL-, BROMIDE, 1,1-DIOXIDE
Common Name English
4,4-Dimethylthiomorpholinium bromide, 1,1-dioxide
Systematic Name English
Code System Code Type Description
NSC
202583
Created by admin on Tue Apr 01 19:42:24 GMT 2025 , Edited by admin on Tue Apr 01 19:42:24 GMT 2025
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FDA UNII
JP99EW99FX
Created by admin on Tue Apr 01 19:42:24 GMT 2025 , Edited by admin on Tue Apr 01 19:42:24 GMT 2025
PRIMARY
PUBCHEM
3056932
Created by admin on Tue Apr 01 19:42:24 GMT 2025 , Edited by admin on Tue Apr 01 19:42:24 GMT 2025
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EPA CompTox
DTXSID80995061
Created by admin on Tue Apr 01 19:42:24 GMT 2025 , Edited by admin on Tue Apr 01 19:42:24 GMT 2025
PRIMARY
CAS
73909-03-2
Created by admin on Tue Apr 01 19:42:24 GMT 2025 , Edited by admin on Tue Apr 01 19:42:24 GMT 2025
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