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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H10N2O2S2
Molecular Weight 230.307
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrahydrodithiazolo[3,4-a:3',4'-d]pyrazine-5,10(3H,8H)-dione, (5aR,10aR)-

SMILES

[H][C@@]12CSCN1C(=O)[C@]3([H])CSCN3C2=O

InChI

InChIKey=IBBKEOUUWVDDIT-WDSKDSINSA-N
InChI=1S/C8H10N2O2S2/c11-7-5-1-13-3-9(5)8(12)6-2-14-4-10(6)7/h5-6H,1-4H2/t5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Tetrahydrodithiazolo[3,4-a:3',4'-d]pyrazine-5,10(3H,8H)-dione, (5aR,10aR)-
Systematic Name English
(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3′,4′-d]pyrazine-5,10-dione
Systematic Name English
3H,5H,8H,10H-Bisthiazolo[3,4-a:3′,4′-d]pyrazine-5,10-dione, tetrahydro-, (5aR,10aR)-
Systematic Name English
5,11-Bisthio-(R,R)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,8-diketone
Systematic Name English
3H,5H,8H,10H-Bisthiazolo[3,4-a:3′,4′-d]pyrazine-5,10-dione, tetrahydro-, (5aR-cis)-
Systematic Name English
Code System Code Type Description
FDA UNII
XB7LEY5M69
Created by admin on Sat Dec 16 20:18:48 GMT 2023 , Edited by admin on Sat Dec 16 20:18:48 GMT 2023
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CAS
72744-67-3
Created by admin on Sat Dec 16 20:18:48 GMT 2023 , Edited by admin on Sat Dec 16 20:18:48 GMT 2023
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PUBCHEM
12575662
Created by admin on Sat Dec 16 20:18:48 GMT 2023 , Edited by admin on Sat Dec 16 20:18:48 GMT 2023
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