(O-CARBOXYPHENYLTHIO)ACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8O4S
Molecular Weight	212.222
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (O-CARBOXYPHENYLTHIO)ACETIC ACID

Structure Search

SMILES

OC(=O)CSC1=CC=CC=C1C(O)=O

InChI

InChIKey=GMBZSYUPMWCDGK-UHFFFAOYSA-N

InChI=1S/C9H8O4S/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11)(H,12,13)

HIDE SMILES / InChI

Molecular Formula	C9H8O4S
Molecular Weight	212.222
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 `Tue Apr 01 17:52:32 GMT 2025` Edited by `admin` on `Tue Apr 01 17:52:32 GMT 2025`
Record UNII	P2T1UOX9U3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-379

Preferred Name

English

(O-CARBOXYPHENYLTHIO)ACETIC ACID

Systematic Name

English

2-((CARBOXYMETHYL)SULFANYL)BENZOIC ACID

Systematic Name

English

BENZOIC ACID, O-((CARBOXYMETHYL)THIO)-

Systematic Name

English

BENZOIC ACID, O-(CARBOXYMETHYLMERCAPTO)-

Systematic Name

English

BENZOIC ACID, 2-((CARBOXYMETHYL)THIO)-

Systematic Name

English

2-((CARBOXYMETHYL)THIO)BENZOIC ACID

Systematic Name

English

O-((CARBOXYMETHYL)THIO)BENZOIC ACID

Systematic Name

English

NSC-5347

Code

English

BENZOIC ACID, (2-CARBOXYMETHYLTHIO)-

Common Name

English

Code System Code Type Description

FDA UNII

P2T1UOX9U3