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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N2O4S
Molecular Weight 250.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Naphth[2,1-d]-1,2,3-oxadiazole-6-sulfonic acid

SMILES

OS(=O)(=O)C1=C2C=CC3=C(ON=N3)C2=CC=C1

InChI

InChIKey=MHUWGDORCNUFEW-UHFFFAOYSA-N
InChI=1S/C10H6N2O4S/c13-17(14,15)9-3-1-2-7-6(9)4-5-8-10(7)16-12-11-8/h1-5H,(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H6N2O4S
Molecular Weight 250.231
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:17:16 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:16 GMT 2025
Record UNII
7SK6AWK8K7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Naphth[2,1-d]-1,2,3-oxadiazole-6-sulfonic acid
Systematic Name English
Naphtho[2,1-d]-1,2,3-oxadiazole-6-sulfonic acid
Preferred Name English
Code System Code Type Description
PUBCHEM
113119
Created by admin on Wed Apr 02 19:17:16 GMT 2025 , Edited by admin on Wed Apr 02 19:17:16 GMT 2025
PRIMARY
FDA UNII
7SK6AWK8K7
Created by admin on Wed Apr 02 19:17:16 GMT 2025 , Edited by admin on Wed Apr 02 19:17:16 GMT 2025
PRIMARY
CAS
169790-11-8
Created by admin on Wed Apr 02 19:17:16 GMT 2025 , Edited by admin on Wed Apr 02 19:17:16 GMT 2025
PRIMARY
Related Record Type Details
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