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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2S
Molecular Weight 142.222
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC1=NN=C(CC)S1

InChI

InChIKey=BXVZVOBTUSLCIO-UHFFFAOYSA-N
InChI=1S/C6H10N2S/c1-3-5-7-8-6(4-2)9-5/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H10N2S
Molecular Weight 142.222
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 Sat Dec 16 12:17:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:12 GMT 2023
Record UNII
U8J8UB9FSE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIETHYL-1,3,4-THIADIAZOLE
Systematic Name English
1,3,4-THIADIAZOLE, 2,5-DIETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
6451667
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID10193932
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
PRIMARY
FDA UNII
U8J8UB9FSE
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-143-3
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
PRIMARY
CAS
40928-84-5
Created by admin on Sat Dec 16 12:17:12 GMT 2023 , Edited by admin on Sat Dec 16 12:17:12 GMT 2023
PRIMARY