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Details

Stereochemistry RACEMIC
Molecular Formula C14H16N2O2S
Molecular Weight 276.354
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

CN1C(=O)[C@@]3(CC2=CC=CC=C2)S[C@]1(C)C(=O)N3C

InChI

InChIKey=KYYKZISDTJVXAE-ZIAGYGMSSA-N
InChI=1S/C14H16N2O2S/c1-13-11(17)16(3)14(19-13,12(18)15(13)2)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3,4-TRIMETHYL-6-BENZYL-3,6-EPITHIO-2,5-DIOXOPIPERAZINE
Systematic Name English
7-THIA-2,5-DIAZABICYCLO(2.2.1)HEPTANE-3,6-DIONE, 1,2,5-TRIMETHYL-4-(PHENYLMETHYL)-
Preferred Name English
Code System Code Type Description
PUBCHEM
119057602
Created by admin on Mon Mar 31 21:08:33 GMT 2025 , Edited by admin on Mon Mar 31 21:08:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID001134082
Created by admin on Mon Mar 31 21:08:33 GMT 2025 , Edited by admin on Mon Mar 31 21:08:33 GMT 2025
PRIMARY
FDA UNII
D38737H8A4
Created by admin on Mon Mar 31 21:08:33 GMT 2025 , Edited by admin on Mon Mar 31 21:08:33 GMT 2025
PRIMARY
CAS
73347-60-1
Created by admin on Mon Mar 31 21:08:33 GMT 2025 , Edited by admin on Mon Mar 31 21:08:33 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY