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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO3S
Molecular Weight 197.211
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLSACCHARIN

SMILES

CC1=CC=C2C(=O)NS(=O)(=O)C2=C1

InChI

InChIKey=WFJDVZINKFIAPO-UHFFFAOYSA-N
InChI=1S/C8H7NO3S/c1-5-2-3-6-7(4-5)13(11,12)9-8(6)10/h2-4H,1H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H7NO3S
Molecular Weight 197.211
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 Tue Apr 01 17:24:13 GMT 2025
Edited
by admin
on Tue Apr 01 17:24:13 GMT 2025
Record UNII
04HEL849AF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLSACCHARIN
Common Name English
1,2-BENZISOTHIAZOL-3(2H)-ONE, 6-METHYL-, 1,1-DIOXIDE
Preferred Name English
6-METHYL-1,1-DIOXO-1,2-DIHYDRO-2H-BENZO(D)ISOTHIAZOL-3-ONE
Systematic Name English
1,2-BENZISOTHIAZOLIN-3-ONE, 6-METHYL-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
04HEL849AF
Created by admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
PRIMARY
PUBCHEM
353794
Created by admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
PRIMARY
CAS
4554-06-7
Created by admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
PRIMARY