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Details

Stereochemistry UNKNOWN
Molecular Formula C11H12ClNO3S
Molecular Weight 273.736
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORMEZANONE, (-)-

SMILES

CN1C(C2=CC=C(Cl)C=C2)S(=O)(=O)CCC1=O

InChI

InChIKey=WEQAYVWKMWHEJO-UHFFFAOYSA-N
InChI=1S/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12ClNO3S
Molecular Weight 273.736
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:19:46 UTC 2023
Edited
by admin
on Sat Dec 16 10:19:46 UTC 2023
Record UNII
C14WB33Y0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORMEZANONE, (-)-
Common Name English
(-)-CHLORMEZANONE
Common Name English
(-)-FENAROL
Common Name English
4H-1,3-THIAZIN-4-ONE, 2-(4-CHLOROPHENYL)TETRAHYDRO-3-METHYL-, 1,1-DIOXIDE, (-)-
Systematic Name English
Code System Code Type Description
FDA UNII
C14WB33Y0S
Created by admin on Sat Dec 16 10:19:46 UTC 2023 , Edited by admin on Sat Dec 16 10:19:46 UTC 2023
PRIMARY
CAS
102818-67-7
Created by admin on Sat Dec 16 10:19:46 UTC 2023 , Edited by admin on Sat Dec 16 10:19:46 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER