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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N6O2S
Molecular Weight 264.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5-dioxo-2-phenyl-3h-triazolo[4,5-c][1,2,6]thiadiazin-7-amine

SMILES

NC1=NS(=O)(=O)N=C2NN(N=C12)C3=CC=CC=C3

InChI

InChIKey=VDPZCDIUHDBRIP-UHFFFAOYSA-N
InChI=1S/C9H8N6O2S/c10-8-7-9(14-18(16,17)13-8)12-15(11-7)6-4-2-1-3-5-6/h1-5H,(H2,10,13)(H,12,14)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-295420
Preferred Name English
5,5-dioxo-2-phenyl-3h-triazolo[4,5-c][1,2,6]thiadiazin-7-amine
Systematic Name English
1,2,3-Triazolo[4,5-c][1,2,6]thiadiazin-7-amine, 2,4-dihydro-2-phenyl-, 5,5-dioxide
Systematic Name English
2-PHENYL-2,4-DIHYDRO(1,2,3)TRIAZOLO(4,5-C)(1,2,6)THIADIAZIN-7-AMINE 5,5-DIOXIDE
Systematic Name English
7-amino-2-phenyl-2H,4H-5lambda6-[1,2,3]triazolo[4,5-c][1,2,6]thiadiazine-5,5-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
5359050
Created by admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
PRIMARY
NSC
295420
Created by admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
PRIMARY
CAS
63479-78-7
Created by admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID70212890
Created by admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
PRIMARY
FDA UNII
M234J8Y3CZ
Created by admin on Wed Apr 02 11:27:53 GMT 2025 , Edited by admin on Wed Apr 02 11:27:53 GMT 2025
PRIMARY
NIH
NCATS
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