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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N7O4S
Molecular Weight 311.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-((E)-(4-NITROPHENYL)DIAZENYL)-2H-1,2,6-THIADIAZINE-3,5-DIAMINE 1,1-DIOXIDE

SMILES

NC1=C(\N=N\C2=CC=C(C=C2)[N+]([O-])=O)C(N)=NS(=O)(=O)N1

InChI

InChIKey=ZPCOIWBLEZYMIL-OUKQBFOZSA-N
InChI=1S/C9H9N7O4S/c10-8-7(9(11)15-21(19,20)14-8)13-12-5-1-3-6(4-2-5)16(17)18/h1-4,14H,10H2,(H2,11,15)/b13-12+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((E)-(4-NITROPHENYL)DIAZENYL)-2H-1,2,6-THIADIAZINE-3,5-DIAMINE 1,1-DIOXIDE
Systematic Name English
2H-1,2,6-Thiadiazine-3,5-diamine, 4-[(4-nitrophenyl)azo]-, 1,1-dioxide
Systematic Name English
3,5-diamino-4-[(1E)-2-(4-nitrophenyl)diazen-1-yl]-2H-1lambda6,2,6-thiadiazine-1,1-dione
Systematic Name English
NSC-295419
Code English
Code System Code Type Description
NSC
295419
Created by admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
PRIMARY
CAS
63479-77-6
Created by admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
PRIMARY
FDA UNII
SB8D98P2EA
Created by admin on Sat Dec 16 19:30:08 GMT 2023 , Edited by admin on Sat Dec 16 19:30:08 GMT 2023
PRIMARY