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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N4O2S2
Molecular Weight 208.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamide

SMILES

CCC1=NN=C(NS(N)(=O)=O)S1

InChI

InChIKey=HVRGNGCSIVHKLU-UHFFFAOYSA-N
InChI=1S/C4H8N4O2S2/c1-2-3-6-7-4(11-3)8-12(5,9)10/h2H2,1H3,(H,7,8)(H2,5,9,10)

HIDE SMILES / InChI

Molecular Formula C4H8N4O2S2
Molecular Weight 208.262
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 16:32:17 GMT 2023
Edited
by admin
on Sat Dec 16 16:32:17 GMT 2023
Record UNII
QA25P9MHX5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-Ethyl-1,3,4-thiadiazol-2-yl)sulfamide
Systematic Name English
Sulfamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
Systematic Name English
2-Ethyl-5-(sulfamoylamino)-1,3,4-thiadiazole
Systematic Name English
Code System Code Type Description
PUBCHEM
25154730
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
PRIMARY
FDA UNII
QA25P9MHX5
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
PRIMARY
CAS
30457-35-3
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
PRIMARY