ACIBENZOLAR ACID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4N2O2S
Molecular Weight	180.184
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ACIBENZOLAR ACID

Structure Search

SMILES

OC(=O)C1=CC=CC2=C1SN=N2

InChI

InChIKey=COAIOOWBEPAOFY-UHFFFAOYSA-N

InChI=1S/C7H4N2O2S/c10-7(11)4-2-1-3-5-6(4)12-9-8-5/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C7H4N2O2S
Molecular Weight	180.184
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 `Mon Mar 31 23:40:32 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:32 GMT 2025`
Record UNII	E29L6QPQ9U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CGA-210007

Preferred Name

English

ACIBENZOLAR ACID

Common Name

English

1,2,3-BENZOTHIADIAZOLE-7-CARBOXYLIC ACID

Systematic Name

English

CGA210007

Code

English

BENZO(D)(1,2,3)THIADIAZOLE-7-CARBOXYLIC ACID

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40885616

Created by admin on Mon Mar 31 23:40:32 GMT 2025 , Edited by admin on Mon Mar 31 23:40:32 GMT 2025

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CHEBI

141405

Created by admin on Mon Mar 31 23:40:32 GMT 2025 , Edited by admin on Mon Mar 31 23:40:32 GMT 2025

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PUBCHEM

10921109

Created by admin on Mon Mar 31 23:40:32 GMT 2025 , Edited by admin on Mon Mar 31 23:40:32 GMT 2025

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FDA UNII

E29L6QPQ9U

Created by admin on Mon Mar 31 23:40:32 GMT 2025 , Edited by admin on Mon Mar 31 23:40:32 GMT 2025

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CAS

35272-27-6

Created by admin on Mon Mar 31 23:40:32 GMT 2025 , Edited by admin on Mon Mar 31 23:40:32 GMT 2025

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