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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4ClNO3S
Molecular Weight 217.63
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLOROSACCHARIN

SMILES

ClC1=CC=C2C(=O)NS(=O)(=O)C2=C1

InChI

InChIKey=QQRRMRLXOFZGIB-UHFFFAOYSA-N
InChI=1S/C7H4ClNO3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H4ClNO3S
Molecular Weight 217.63
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 Fri Dec 15 18:44:33 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:33 GMT 2023
Record UNII
L9LE5955CT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLOROSACCHARIN
Common Name English
1,2-BENZISOTHIAZOLIN-3-ONE, 6-CHLORO-, 1,1-DIOXIDE
Systematic Name English
1,2-BENZISOTHIAZOL-3(2H)-ONE, 6-CHLORO-, 1,1-DIOXIDE
Systematic Name English
NSC-372519
Code English
6-CHLORO-1,2-BENZISOTHIAZOL-3-ONE 1,1-DIOXIDE
Systematic Name English
6-CHLORO-1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
Systematic Name English
6-CHLORO-1,1-DIOXO-1,2-DIHYDRO-2H-BENZO(D)ISOTHIAZOL-3-ONE
Common Name English
Code System Code Type Description
PUBCHEM
100807
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID50196740
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
NSC
372519
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
CAS
46149-10-4
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
FDA UNII
L9LE5955CT
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY