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Details

Stereochemistry ACHIRAL
Molecular Formula C3H2N2OS3
Molecular Weight 178.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dithioxotetrahydro-4H-1,3,5-thiadiazin-4-one

SMILES

O=C1NC(=S)SC(=S)N1

InChI

InChIKey=FZBNEDQJQRMCNL-UHFFFAOYSA-N
InChI=1S/C3H2N2OS3/c6-1-4-2(7)9-3(8)5-1/h(H2,4,5,6,7,8)

HIDE SMILES / InChI

Molecular Formula C3H2N2OS3
Molecular Weight 178.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:36:28 GMT 2025
Edited
by admin
on Tue Apr 01 17:36:28 GMT 2025
Record UNII
2XVT7TYQ4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4H-1,3,5-Thiadiazin-4-one, tetrahydro-2,6-dithioxo-
Preferred Name English
2,6-Dithioxotetrahydro-4H-1,3,5-thiadiazin-4-one
Systematic Name English
Tetrahydro-2,6-dithioxo-4H-1,3,5-thiadiazin-4-one
Systematic Name English
Code System Code Type Description
FDA UNII
2XVT7TYQ4F
Created by admin on Tue Apr 01 17:36:28 GMT 2025 , Edited by admin on Tue Apr 01 17:36:28 GMT 2025
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EPA CompTox
DTXSID00229471
Created by admin on Tue Apr 01 17:36:28 GMT 2025 , Edited by admin on Tue Apr 01 17:36:28 GMT 2025
PRIMARY
ECHA (EC/EINECS)
279-023-5
Created by admin on Tue Apr 01 17:36:28 GMT 2025 , Edited by admin on Tue Apr 01 17:36:28 GMT 2025
PRIMARY
CAS
78972-27-7
Created by admin on Tue Apr 01 17:36:28 GMT 2025 , Edited by admin on Tue Apr 01 17:36:28 GMT 2025
PRIMARY
PUBCHEM
12689221
Created by admin on Tue Apr 01 17:36:28 GMT 2025 , Edited by admin on Tue Apr 01 17:36:28 GMT 2025
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