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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO3S2
Molecular Weight 217.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide

SMILES

CN1CC(=O)C2=C(C=CS2)S1(=O)=O

InChI

InChIKey=UIDYUFNUOPFKKK-UHFFFAOYSA-N
InChI=1S/C7H7NO3S2/c1-8-4-5(9)7-6(2-3-12-7)13(8,10)11/h2-3H,4H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7NO3S2
Molecular Weight 217.265
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 Wed Apr 02 17:09:47 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:47 GMT 2025
Record UNII
76XJV3EX8A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ro 13-3647
Preferred Name English
2-Methyl-2,3-dihydro-4H-thieno[2,3-e][1,2]thiazin-4-one 1,1-dioxide
Systematic Name English
4H-Thieno[2,3-e]-1,2-thiazin-4-one, 2,3-dihydro-2-methyl-, 1,1-dioxide
Systematic Name English
Code System Code Type Description
FDA UNII
76XJV3EX8A
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY
CAS
72975-44-1
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY
PUBCHEM
16767506
Created by admin on Wed Apr 02 17:09:47 GMT 2025 , Edited by admin on Wed Apr 02 17:09:47 GMT 2025
PRIMARY