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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4N2OS
Molecular Weight 116.142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-1,3,4-thiadiazol-2(3H)-one

SMILES

CC1=NNC(=O)S1

InChI

InChIKey=FGLWYEULLSTVMA-UHFFFAOYSA-N
InChI=1S/C3H4N2OS/c1-2-4-5-3(6)7-2/h1H3,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C3H4N2OS
Molecular Weight 116.142
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 Wed Apr 02 20:28:39 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:39 GMT 2025
Record UNII
M93PLM84NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4-Thiadiazol-2(3H)-one, 5-methyl-
Preferred Name English
5-Methyl-1,3,4-thiadiazol-2(3H)-one
Systematic Name English
5-Methyl-3H-1,3,4-thiadiazol-2-one
Systematic Name English
Code System Code Type Description
PUBCHEM
12816274
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
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FDA UNII
M93PLM84NT
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID80510617
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
PRIMARY
CAS
84352-65-8
Created by admin on Wed Apr 02 20:28:39 GMT 2025 , Edited by admin on Wed Apr 02 20:28:39 GMT 2025
PRIMARY