ZALTOPROFEN, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H14O3S
Molecular Weight	298.356
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](C(O)=O)C1=CC=C2SC3=CC=CC=C3C(=O)CC2=C1

InChI

InChIKey=MUXFZBHBYYYLTH-JTQLQIEISA-N

InChI=1S/C17H14O3S/c1-10(17(19)20)11-6-7-15-12(8-11)9-14(18)13-4-2-3-5-16(13)21-15/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H14O3S
Molecular Weight	298.356
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 `Mon Mar 31 22:55:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:55:12 GMT 2025`
Record UNII	6MG32PF05M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-ZALTOPROFEN

Preferred Name

English

ZALTOPROFEN, (S)-

Common Name

English

ZALTOPROFEN (S)-FORM [MI]

Common Name

English

DIBENZO(B,F)THIEPIN-2-ACETIC ACID, 10,11-DIHYDRO-.ALPHA.-METHYL-10-OXO-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m11580

Created by admin on Mon Mar 31 22:55:12 GMT 2025 , Edited by admin on Mon Mar 31 22:55:12 GMT 2025

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Merck Index

PUBCHEM

13306546

Created by admin on Mon Mar 31 22:55:12 GMT 2025 , Edited by admin on Mon Mar 31 22:55:12 GMT 2025

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FDA UNII

6MG32PF05M

Created by admin on Mon Mar 31 22:55:12 GMT 2025 , Edited by admin on Mon Mar 31 22:55:12 GMT 2025

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CAS

89482-01-9

Created by admin on Mon Mar 31 22:55:12 GMT 2025 , Edited by admin on Mon Mar 31 22:55:12 GMT 2025

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