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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N3O2S
Molecular Weight 149.172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Amino-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide

SMILES

NC1=NS(=O)(=O)NCC1

InChI

InChIKey=PPIZMFIUBYYLRB-UHFFFAOYSA-N
InChI=1S/C3H7N3O2S/c4-3-1-2-5-9(7,8)6-3/h5H,1-2H2,(H2,4,6)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Amino-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide
Systematic Name English
2H-1,2,6-Thiadiazin-5-amine, 3,4-dihydro-, 1,1-dioxide
Preferred Name English
Code System Code Type Description
FDA UNII
9SSA8FNN55
Created by admin on Wed Apr 02 18:22:58 GMT 2025 , Edited by admin on Wed Apr 02 18:22:58 GMT 2025
PRIMARY
CAS
2169078-41-3
Created by admin on Wed Apr 02 18:22:58 GMT 2025 , Edited by admin on Wed Apr 02 18:22:58 GMT 2025
PRIMARY
PUBCHEM
20040172
Created by admin on Wed Apr 02 18:22:58 GMT 2025 , Edited by admin on Wed Apr 02 18:22:58 GMT 2025
PRIMARY
NIH
NCATS
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