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Details

Stereochemistry ACHIRAL
Molecular Formula C3H3N3O2S
Molecular Weight 145.14
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOTHIOCYANURIC ACID

SMILES

OC1=NC(S)=NC(O)=N1

InChI

InChIKey=LDPJMRXAPFPLQV-UHFFFAOYSA-N
InChI=1S/C3H3N3O2S/c7-1-4-2(8)6-3(9)5-1/h(H3,4,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C3H3N3O2S
Molecular Weight 145.14
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 19:52:59 GMT 2025
Edited
by admin
on Tue Apr 01 19:52:59 GMT 2025
Record UNII
W6OF9W8ZTA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-50577
Preferred Name English
MONOTHIOCYANURIC ACID
Common Name English
2,4-DIHYDROXY-6-MERCAPTO-1,3,5-TRIAZINE
Systematic Name English
2-MERCAPTO-4,6-DIHYDROXY-S-TRIAZINE
Systematic Name English
1,3,5-TRIAZINE-2,4(1H,3H)-DIONE, DIHYDRO-6-THIOXO-
Systematic Name English
DIHYDRO-6-THIOXO-1,3,5-TRIAZINE-2,4(1H,3H)-DIONE
Systematic Name English
S-TRIAZINE-2,4-DIOL, 6-MERCAPTO-
Systematic Name English
S-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE, 2-THIO-
Systematic Name English
Code System Code Type Description
NSC
50577
Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025
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EPA CompTox
DTXSID20186390
Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025
PRIMARY
FDA UNII
W6OF9W8ZTA
Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025
PRIMARY
PUBCHEM
3034508
Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025
PRIMARY
CAS
32709-46-9
Created by admin on Tue Apr 01 19:52:59 GMT 2025 , Edited by admin on Tue Apr 01 19:52:59 GMT 2025
PRIMARY