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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClN6O2S
Molecular Weight 300.725
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIAMINO-4-((3-CHLOROPHENYL)DIAZENYL)-1LAMBDA(4),2,6-THIADIAZIN-1-OL 1-OXIDE

SMILES

NC1=C(N=NC2=CC(Cl)=CC=C2)C(N)=NS(=O)(=O)N1

InChI

InChIKey=GFHMPZZQFXSXKM-BUHFOSPRSA-N
InChI=1S/C9H9ClN6O2S/c10-5-2-1-3-6(4-5)13-14-7-8(11)15-19(17,18)16-9(7)12/h1-4,15H,11H2,(H2,12,16)/b14-13+

HIDE SMILES / InChI

Molecular Formula C9H9ClN6O2S
Molecular Weight 300.725
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:13:26 GMT 2023
Edited
by admin
on Sat Dec 16 13:13:26 GMT 2023
Record UNII
U5LG52JY6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIAMINO-4-((3-CHLOROPHENYL)DIAZENYL)-1LAMBDA(4),2,6-THIADIAZIN-1-OL 1-OXIDE
Systematic Name English
NSC-295418
Code English
2H-1,2,6-Thiadiazine-3,5-diamine, 4-[(3-chlorophenyl)azo]-, 1,1-dioxide
Systematic Name English
2H-1,2,6-Thiadiazine-3,5-diamine, 4-[2-(3-chlorophenyl)diazenyl]-, 1,1-dioxide
Systematic Name English
Code System Code Type Description
NSC
295418
Created by admin on Sat Dec 16 13:13:26 GMT 2023 , Edited by admin on Sat Dec 16 13:13:26 GMT 2023
PRIMARY
CAS
63479-79-8
Created by admin on Sat Dec 16 13:13:26 GMT 2023 , Edited by admin on Sat Dec 16 13:13:26 GMT 2023
PRIMARY
FDA UNII
U5LG52JY6U
Created by admin on Sat Dec 16 13:13:26 GMT 2023 , Edited by admin on Sat Dec 16 13:13:26 GMT 2023
PRIMARY