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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8N2O5S2
Molecular Weight 336.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Nitrophenylthio)saccharin

SMILES

[O-][N+](=O)C1=CC=CC=C1SN2C(=O)C3=C(C=CC=C3)S2(=O)=O

InChI

InChIKey=XTEABMFZLAEEKX-UHFFFAOYSA-N
InChI=1S/C13H8N2O5S2/c16-13-9-5-1-4-8-12(9)22(19,20)15(13)21-11-7-3-2-6-10(11)14(17)18/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8N2O5S2
Molecular Weight 336.343
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 13:04:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:51 GMT 2023
Record UNII
SYU48WYS8Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Nitrophenylthio)saccharin
Common Name English
1,2-Benzisothiazol-3(2H)-one, 2-[(2-nitrophenyl)thio]-, 1,1-dioxide
Systematic Name English
NSC-683538
Code English
2-((2-(Hydroxy(oxido)amino)phenyl)thio)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Systematic Name English
2-(2-nitrophenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one
Systematic Name English
Code System Code Type Description
NSC
683538
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
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FDA UNII
SYU48WYS8Q
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
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EPA CompTox
DTXSID20167366
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
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PUBCHEM
388547
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
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CAS
16239-03-5
Created by admin on Sat Dec 16 13:04:51 GMT 2023 , Edited by admin on Sat Dec 16 13:04:51 GMT 2023
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