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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

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

Approval Year

Unknown
139594
Name Type Language
2-Carboxymethylthiomethylbenzimidazole
Systematic Name English
4-(2-Benzimidazolyl)-3-thiabutanoic Acid
Systematic Name English
2-[(1H-Benzimidazol-2-ylmethyl)thio]acetic acid
Systematic Name English
NSC-122298
Code English
Code System Code Type Description
NSC
122298
Created by admin on Sat Dec 16 20:02:23 GMT 2023 , Edited by admin on Sat Dec 16 20:02:23 GMT 2023
PRIMARY
PUBCHEM
275437
Created by admin on Sat Dec 16 20:02:23 GMT 2023 , Edited by admin on Sat Dec 16 20:02:23 GMT 2023
PRIMARY
FDA UNII
PS76Q837FH
Created by admin on Sat Dec 16 20:02:23 GMT 2023 , Edited by admin on Sat Dec 16 20:02:23 GMT 2023
PRIMARY
CAS
6017-11-4
Created by admin on Sat Dec 16 20:02:23 GMT 2023 , Edited by admin on Sat Dec 16 20:02:23 GMT 2023
PRIMARY
NIH
NCATS
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