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Details

Stereochemistry ACHIRAL
Molecular Formula C3H6N4O2S2
Molecular Weight 194.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Imino-4-methyl-1,3,4-thiadiazoline-2-sulfonamide

SMILES

CN1N=C(SC1=N)S(N)(=O)=O

InChI

InChIKey=BWSMJWLWXNCHHP-UHFFFAOYSA-N
InChI=1S/C3H6N4O2S2/c1-7-2(4)10-3(6-7)11(5,8)9/h4H,1H3,(H2,5,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Imino-4-methyl-1,3,4-thiadiazoline-2-sulfonamide
Systematic Name English
1,3,4-Thiadiazole-2-sulfonamide, 4,5-dihydro-5-imino-4-methyl-
Preferred Name English
4,5-Dihydro-5-imino-4-methyl-1,3,4-thiadiazole-2-sulfonamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40409139
Created by admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
PRIMARY
FDA UNII
4FP7WA7ACE
Created by admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
PRIMARY
CAS
86029-46-1
Created by admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
PRIMARY
PUBCHEM
5172475
Created by admin on Wed Apr 02 16:24:19 GMT 2025 , Edited by admin on Wed Apr 02 16:24:19 GMT 2025
PRIMARY
NIH
NCATS
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