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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3S3
Molecular Weight 219.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRIS(METHYLTHIO)-1,3,5-TRIAZINE

SMILES

CSC1=NC(SC)=NC(SC)=N1

InChI

InChIKey=KMWQATAKCGOGFB-UHFFFAOYSA-N
InChI=1S/C6H9N3S3/c1-10-4-7-5(11-2)9-6(8-4)12-3/h1-3H3

HIDE SMILES / InChI

Molecular Formula C6H9N3S3
Molecular Weight 219.351
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 19:34:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:26 GMT 2025
Record UNII
GA2U24VR6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIS(METHYLTHIO)-1,3,5-TRIAZINE
Systematic Name English
NSC-39444
Preferred Name English
S-TRIAZINE, 2,4,6-TRIS(METHYLTHIO)-
Systematic Name English
1,3,5-TRIAZINE, 2,4,6-TRIS(METHYLTHIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21982
Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID90206216
Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025
PRIMARY
CAS
5759-58-0
Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025
PRIMARY
NSC
39444
Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025
PRIMARY
FDA UNII
GA2U24VR6K
Created by admin on Tue Apr 01 19:34:26 GMT 2025 , Edited by admin on Tue Apr 01 19:34:26 GMT 2025
PRIMARY