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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO3S2
Molecular Weight 259.345
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of rel-N-[(4R,6R)-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)S1(=O)=O

InChI

InChIKey=WJXLCNFSFHSWMJ-RCOVLWMOSA-N
InChI=1S/C10H13NO3S2/c1-6-5-9(11-7(2)12)8-3-4-15-10(8)16(6,13)14/h3-4,6,9H,5H2,1-2H3,(H,11,12)/t6-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO3S2
Molecular Weight 259.345
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 19:10:37 GMT 2025
Edited
by admin
on Wed Apr 02 19:10:37 GMT 2025
Record UNII
VA9FV332XT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
rel-N-[(4R,6R)-5,6-Dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]acetamide
Systematic Name English
Acetamide, N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl)-, trans-
Preferred Name English
Acetamide, N-[(4R,6R)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-, rel-
Systematic Name English
Code System Code Type Description
FDA UNII
VA9FV332XT
Created by admin on Wed Apr 02 19:10:37 GMT 2025 , Edited by admin on Wed Apr 02 19:10:37 GMT 2025
PRIMARY
CAS
199734-52-6
Created by admin on Wed Apr 02 19:10:37 GMT 2025 , Edited by admin on Wed Apr 02 19:10:37 GMT 2025
PRIMARY