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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2N4O4S
Molecular Weight 226.169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-DINITRO-2,1,3-BENZOTHIADIAZOLE

SMILES

[O-][N+](=O)C1=CC2=NSN=C2C(=C1)[N+]([O-])=O

InChI

InChIKey=BYLOIWCTRDPRTP-UHFFFAOYSA-N
InChI=1S/C6H2N4O4S/c11-9(12)3-1-4-6(8-15-7-4)5(2-3)10(13)14/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2N4O4S
Molecular Weight 226.169
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 05:46:07 GMT 2025
Edited
by admin
on Wed Apr 02 05:46:07 GMT 2025
Record UNII
TZ4RRX7H54
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-DINITRO-2,1,3-BENZOTHIADIAZOLE
Systematic Name English
NSC-202427
Preferred Name English
2,1,3-Benzothiadiazole, 4,6-dinitro-
Systematic Name English
5,7-dinitro-2,1,3-benzothiadiazole
Systematic Name English
Code System Code Type Description
CAS
16408-06-3
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
PUBCHEM
305451
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
FDA UNII
TZ4RRX7H54
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID90308123
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY
NSC
202427
Created by admin on Wed Apr 02 05:46:08 GMT 2025 , Edited by admin on Wed Apr 02 05:46:08 GMT 2025
PRIMARY