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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N2O2S
Molecular Weight 180.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Nitro-1,2-benzisothiazole

SMILES

[O-][N+](=O)C1=CC=C2SN=CC2=C1

InChI

InChIKey=AUYJMVMBVRSCMW-UHFFFAOYSA-N
InChI=1S/C7H4N2O2S/c10-9(11)6-1-2-7-5(3-6)4-8-12-7/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4N2O2S
Molecular Weight 180.184
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 09:51:56 GMT 2023
Edited
by admin
on Sat Dec 16 09:51:56 GMT 2023
Record UNII
L8QU25F6UZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Nitro-1,2-benzisothiazole
Systematic Name English
1,2-Benzisothiazole, 5-nitro-
Systematic Name English
Code System Code Type Description
CAS
60768-66-3
Created by admin on Sat Dec 16 09:51:56 GMT 2023 , Edited by admin on Sat Dec 16 09:51:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID20209593
Created by admin on Sat Dec 16 09:51:56 GMT 2023 , Edited by admin on Sat Dec 16 09:51:56 GMT 2023
PRIMARY
FDA UNII
L8QU25F6UZ
Created by admin on Sat Dec 16 09:51:56 GMT 2023 , Edited by admin on Sat Dec 16 09:51:56 GMT 2023
PRIMARY
PUBCHEM
198410
Created by admin on Sat Dec 16 09:51:56 GMT 2023 , Edited by admin on Sat Dec 16 09:51:56 GMT 2023
PRIMARY