Methyl phenyl (R)-sulfoximine

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

Structure Search

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 `Wed Apr 02 11:59:27 GMT 2025` Edited by `admin` on `Wed Apr 02 11:59:27 GMT 2025`
Record UNII	54VZ4ZRE3E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-IMINO(METHYL)PHENYL-.LAMBDA.6-SULFANONE

Preferred Name

English

Methyl phenyl (R)-sulfoximine

Common 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 Wed Apr 02 11:59:27 GMT 2025 , Edited by admin on Wed Apr 02 11:59:27 GMT 2025

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EPA CompTox

DTXSID601293949

Created by admin on Wed Apr 02 11:59:27 GMT 2025 , Edited by admin on Wed Apr 02 11:59:27 GMT 2025

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FDA UNII

54VZ4ZRE3E

Created by admin on Wed Apr 02 11:59:27 GMT 2025 , Edited by admin on Wed Apr 02 11:59:27 GMT 2025

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Methyl phenyl sulfoximine

RACEMATE -> ENANTIOMER

Amount: