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Details

Stereochemistry RACEMIC
Molecular Formula C8H12N2O2S
Molecular Weight 200.258
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,4,6-TETRAMETHYL-3,6-EPITHIO-2,5-DIOXOPIPERAZINE

SMILES

CN1C(=O)[C@@]2(C)S[C@]1(C)C(=O)N2C

InChI

InChIKey=NLYDNQWTJHVFLR-HTQZYQBOSA-N
InChI=1S/C8H12N2O2S/c1-7-5(11)10(4)8(2,13-7)6(12)9(7)3/h1-4H3/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H12N2O2S
Molecular Weight 200.258
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 Mon Mar 31 21:07:42 GMT 2025
Edited
by admin
on Mon Mar 31 21:07:42 GMT 2025
Record UNII
8QBT16N11Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-THIA-2,5-DIAZABICYCLO(2.2.1)HEPTANE-3,6-DIONE, 1,2,4,5-TETRAMETHYL-
Preferred Name English
1,3,4,6-TETRAMETHYL-3,6-EPITHIO-2,5-DIOXOPIPERAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
8QBT16N11Y
Created by admin on Mon Mar 31 21:07:42 GMT 2025 , Edited by admin on Mon Mar 31 21:07:42 GMT 2025
PRIMARY
CAS
53338-32-2
Created by admin on Mon Mar 31 21:07:42 GMT 2025 , Edited by admin on Mon Mar 31 21:07:42 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
119057595
Created by admin on Mon Mar 31 21:07:42 GMT 2025 , Edited by admin on Mon Mar 31 21:07:42 GMT 2025
PRIMARY