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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5NO3S2
Molecular Weight 203.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLTHIENO(2,3-D)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE

SMILES

CN1C(=O)C2=C(C=CS2)S1(=O)=O

InChI

InChIKey=WUQLGNGMRNSJNR-UHFFFAOYSA-N
InChI=1S/C6H5NO3S2/c1-7-6(8)5-4(2-3-11-5)12(7,9)10/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C6H5NO3S2
Molecular Weight 203.239
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:13:54 UTC 2023
Edited
by admin
on Sat Dec 16 15:13:54 UTC 2023
Record UNII
WP3SC6ZD4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLTHIENO(2,3-D)ISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
Systematic Name English
THIENO(2,3-D)ISOTHIAZOL-3(2H)-ONE, 2-METHYL-, 1,1-DIOXIDE
Systematic Name English
TENOXICAM IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
10058700
Created by admin on Sat Dec 16 15:13:55 UTC 2023 , Edited by admin on Sat Dec 16 15:13:55 UTC 2023
PRIMARY
CAS
94040-09-2
Created by admin on Sat Dec 16 15:13:55 UTC 2023 , Edited by admin on Sat Dec 16 15:13:55 UTC 2023
PRIMARY
FDA UNII
WP3SC6ZD4E
Created by admin on Sat Dec 16 15:13:55 UTC 2023 , Edited by admin on Sat Dec 16 15:13:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID70434878
Created by admin on Sat Dec 16 15:13:55 UTC 2023 , Edited by admin on Sat Dec 16 15:13:55 UTC 2023
PRIMARY
Related Record Type Details
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