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Details

Stereochemistry RACEMIC
Molecular Formula C10H9NO5S
Molecular Weight 255.247
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3,4-dihydro-4-oxo-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide

SMILES

COC(=O)C1NS(=O)(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=HJAKVQDJSUIRPK-UHFFFAOYSA-N
InChI=1S/C10H9NO5S/c1-16-10(13)8-9(12)6-4-2-3-5-7(6)17(14,15)11-8/h2-5,8,11H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9NO5S
Molecular Weight 255.247
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 10:25:41 GMT 2025
Edited
by admin
on Wed Apr 02 10:25:41 GMT 2025
Record UNII
GHS4QA5XWR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3,4-dihydro-4-oxo-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID20951803
Created by admin on Wed Apr 02 10:25:41 GMT 2025 , Edited by admin on Wed Apr 02 10:25:41 GMT 2025
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CAS
29209-29-8
Created by admin on Wed Apr 02 10:25:41 GMT 2025 , Edited by admin on Wed Apr 02 10:25:41 GMT 2025
PRIMARY
PUBCHEM
119873
Created by admin on Wed Apr 02 10:25:41 GMT 2025 , Edited by admin on Wed Apr 02 10:25:41 GMT 2025
PRIMARY
FDA UNII
GHS4QA5XWR
Created by admin on Wed Apr 02 10:25:41 GMT 2025 , Edited by admin on Wed Apr 02 10:25:41 GMT 2025
PRIMARY