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Details

Stereochemistry RACEMIC
Molecular Formula C7H9NOS
Molecular Weight 155.217
Optical Activity ( + / - )
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl phenyl sulfoximine

SMILES

C[S+]([O-])(=N)C1=CC=CC=C1

InChI

InChIKey=ZBSKSOSOYQJIBU-UHFFFAOYSA-N
InChI=1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3,(H-,8,9)

HIDE SMILES / InChI

Molecular Formula C7H9NOS
Molecular Weight 155.217
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 18:40:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:19 GMT 2023
Record UNII
C89AQZ88V3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl phenyl sulfoximine
Common Name English
Phenyl Methyl sulfoximine
Common Name English
NSC-152588
Code English
Code System Code Type Description
FDA UNII
C89AQZ88V3
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
PRIMARY
NSC
152588
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
PRIMARY
CAS
4381-25-3
Created by admin on Sat Dec 16 18:40:19 GMT 2023 , Edited by admin on Sat Dec 16 18:40:19 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE