2-Carboxymethylthiomethylbenzimidazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10N2O2S
Molecular Weight	222.264
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Carboxymethylthiomethylbenzimidazole

Structure Search

SMILES

OC(=O)CSCC1=NC2=CC=CC=C2N1

InChI

InChIKey=BLUMZAJRPJMXSA-UHFFFAOYSA-N

InChI=1S/C10H10N2O2S/c13-10(14)6-15-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)

HIDE SMILES / InChI

Molecular Formula	C10H10N2O2S
Molecular Weight	222.264
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 `Wed Apr 02 18:07:01 GMT 2025` Edited by `admin` on `Wed Apr 02 18:07:01 GMT 2025`
Record UNII	PS76Q837FH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Carboxymethylthiomethylbenzimidazole

Systematic Name

English

NSC-122298

Preferred Name

English

4-(2-Benzimidazolyl)-3-thiabutanoic Acid

Systematic Name

English

2-[(1H-Benzimidazol-2-ylmethyl)thio]acetic acid

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50975592

Created by admin on Wed Apr 02 18:07:01 GMT 2025 , Edited by admin on Wed Apr 02 18:07:01 GMT 2025

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NSC

122298

Created by admin on Wed Apr 02 18:07:01 GMT 2025 , Edited by admin on Wed Apr 02 18:07:01 GMT 2025

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PUBCHEM

275437

Created by admin on Wed Apr 02 18:07:01 GMT 2025 , Edited by admin on Wed Apr 02 18:07:01 GMT 2025

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FDA UNII

PS76Q837FH

Created by admin on Wed Apr 02 18:07:01 GMT 2025 , Edited by admin on Wed Apr 02 18:07:01 GMT 2025

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CAS

6017-11-4

Created by admin on Wed Apr 02 18:07:01 GMT 2025 , Edited by admin on Wed Apr 02 18:07:01 GMT 2025

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