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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2OS
Molecular Weight 144.195
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-1,2,5-THIADIAZOLE-3-ETHANOL

SMILES

CC1=NSN=C1CCO

InChI

InChIKey=GRJQHZIEHIYVBD-UHFFFAOYSA-N
InChI=1S/C5H8N2OS/c1-4-5(2-3-8)7-9-6-4/h8H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H8N2OS
Molecular Weight 144.195
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 19:45:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:08 GMT 2025
Record UNII
W8UQZ6QAC5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL-1,2,5-THIADIAZOLE-3-ETHANOL
Systematic Name English
NSC-358737
Preferred Name English
2-(4-METHYL-1,2,5-THIADIAZOL-3-YL)ETHANOL
Systematic Name English
1,2,5-THIADIAZOLE-3-ETHANOL, 4-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
338036
Created by admin on Tue Apr 01 19:45:08 GMT 2025 , Edited by admin on Tue Apr 01 19:45:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID10230412
Created by admin on Tue Apr 01 19:45:08 GMT 2025 , Edited by admin on Tue Apr 01 19:45:08 GMT 2025
PRIMARY
NSC
358737
Created by admin on Tue Apr 01 19:45:08 GMT 2025 , Edited by admin on Tue Apr 01 19:45:08 GMT 2025
PRIMARY
CAS
80586-59-0
Created by admin on Tue Apr 01 19:45:08 GMT 2025 , Edited by admin on Tue Apr 01 19:45:08 GMT 2025
PRIMARY
FDA UNII
W8UQZ6QAC5
Created by admin on Tue Apr 01 19:45:08 GMT 2025 , Edited by admin on Tue Apr 01 19:45:08 GMT 2025
PRIMARY