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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9NOS
Molecular Weight 155.217
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl phenyl (R)-sulfoximine

SMILES

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

InChI

InChIKey=ZBSKSOSOYQJIBU-SNVBAGLBSA-N
InChI=1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6H,1H3,(H-,8,9)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H9NOS
Molecular Weight 155.217
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:40:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:40:20 GMT 2023
Record UNII
54VZ4ZRE3E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl phenyl (R)-sulfoximine
Common Name English
(R)-IMINO(METHYL)PHENYL-.LAMBDA.6-SULFANONE
Systematic Name English
SULFOXIMINE, S-METHYL-S-PHENYL-, (R)-
Systematic Name English
(R)-S-METHYL-S-PHENYLSULFOXIMINE
Systematic Name English
(S(R))-S-METHYL-S-PHENYLSULFOXIMINE
Systematic Name English
SULFOXIMINE, S-METHYL-S-PHENYL-, (S(R))-
Systematic Name English
Code System Code Type Description
CAS
60933-65-5
Created by admin on Sat Dec 16 18:40:20 GMT 2023 , Edited by admin on Sat Dec 16 18:40:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID601293949
Created by admin on Sat Dec 16 18:40:20 GMT 2023 , Edited by admin on Sat Dec 16 18:40:20 GMT 2023
PRIMARY
FDA UNII
54VZ4ZRE3E
Created by admin on Sat Dec 16 18:40:20 GMT 2023 , Edited by admin on Sat Dec 16 18:40:20 GMT 2023
PRIMARY
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