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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O5S3
Molecular Weight 338.424
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(4S,6S)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

SMILES

C[C@H]1C[C@H](NC(C)=O)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O

InChI

InChIKey=MQRCTNZVQVRCRD-XNCJUZBTSA-N
InChI=1S/C10H14N2O5S3/c1-5-3-8(12-6(2)13)7-4-9(20(11,16)17)18-10(7)19(5,14)15/h4-5,8H,3H2,1-2H3,(H,12,13)(H2,11,16,17)/t5-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O5S3
Molecular Weight 338.424
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:31:32 GMT 2025
Edited
by admin
on Wed Apr 02 20:31:32 GMT 2025
Record UNII
7F8K377PL5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[(4S,6S)-2-(Aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
Systematic Name English
Acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-
Preferred Name English
Acetamide, N-[2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-, (4S-trans)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10449801
Created by admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID40440163
Created by admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
PRIMARY
CAS
147200-03-1
Created by admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
PRIMARY
FDA UNII
7F8K377PL5
Created by admin on Wed Apr 02 20:31:32 GMT 2025 , Edited by admin on Wed Apr 02 20:31:32 GMT 2025
PRIMARY