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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3N3O2S
Molecular Weight 181.172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Nitrobenzo[c][1,2,5]thiadiazole

SMILES

[O-][N+](=O)C1=CC=CC2=NSN=C12

InChI

InChIKey=IWQKAMJGVIHECB-UHFFFAOYSA-N
InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H

HIDE SMILES / InChI

Molecular Formula C6H3N3O2S
Molecular Weight 181.172
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 Sat Dec 16 12:18:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:19 GMT 2023
Record UNII
WN6H8S4VKP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Nitrobenzo[c][1,2,5]thiadiazole
Systematic Name English
2,1,3-Benzothiadiazole, 4-nitro-
Systematic Name English
4-NITRO-1,2,3-BENZOTHIADIAZOLE
Systematic Name English
NSC-404747
Code English
Code System Code Type Description
CAS
6583-06-8
Created by admin on Sat Dec 16 12:18:19 GMT 2023 , Edited by admin on Sat Dec 16 12:18:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
229-514-5
Created by admin on Sat Dec 16 12:18:19 GMT 2023 , Edited by admin on Sat Dec 16 12:18:19 GMT 2023
PRIMARY
PUBCHEM
81062
Created by admin on Sat Dec 16 12:18:19 GMT 2023 , Edited by admin on Sat Dec 16 12:18:19 GMT 2023
PRIMARY
FDA UNII
WN6H8S4VKP
Created by admin on Sat Dec 16 12:18:19 GMT 2023 , Edited by admin on Sat Dec 16 12:18:19 GMT 2023
PRIMARY
NSC
404747
Created by admin on Sat Dec 16 12:18:19 GMT 2023 , Edited by admin on Sat Dec 16 12:18:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10216019
Created by admin on Sat Dec 16 12:18:19 GMT 2023 , Edited by admin on Sat Dec 16 12:18:19 GMT 2023
PRIMARY