2-((2-AMINOPHENYL)DITHIO)BENZOIC ACID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO2S2
Molecular Weight	277.362
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((2-AMINOPHENYL)DITHIO)BENZOIC ACID

Structure Search

SMILES

NC1=CC=CC=C1SSC2=CC=CC=C2C(O)=O

InChI

InChIKey=WJWAUWVAOASXHV-UHFFFAOYSA-N

InChI=1S/C13H11NO2S2/c14-10-6-2-4-8-12(10)18-17-11-7-3-1-5-9(11)13(15)16/h1-8H,14H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula	C13H11NO2S2
Molecular Weight	277.362
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 19:36:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:26 GMT 2025`
Record UNII	7PZZ9D3PMU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-342012

Preferred Name

English

2-((2-AMINOPHENYL)DITHIO)BENZOIC ACID

Systematic Name

English

BENZOIC ACID, O-((O-AMINOPHENYL)DITHIO)-

Systematic Name

English

BENZOIC ACID, 2-((2-AMINOPHENYL)DITHIO)-

Systematic Name

English

Code System Code Type Description

NSC

342012

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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CAS

5301-13-3

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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FDA UNII

7PZZ9D3PMU

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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PUBCHEM

334889

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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EPA CompTox

DTXSID60201056

Created by admin on Tue Apr 01 19:36:26 GMT 2025 , Edited by admin on Tue Apr 01 19:36:26 GMT 2025

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