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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NS2
Molecular Weight 197.32
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(2-Thienyl)ethyl]-2-thiazoline

SMILES

C(CC1=NCCS1)C2=CC=CS2

InChI

InChIKey=NGNGUCMPFDEVIJ-UHFFFAOYSA-N
InChI=1S/C9H11NS2/c1-2-8(11-6-1)3-4-9-10-5-7-12-9/h1-2,6H,3-5,7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-[2-(2-Thienyl)ethyl]-2-thiazoline
Systematic Name English
4,5-Dihydro-2-[2-(2-thienyl)ethyl]thiazole
Preferred Name English
Thiazole, 4,5-dihydro-2-[2-(2-thienyl)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
16862-10-5
Created by admin on Tue Apr 01 20:24:01 GMT 2025 , Edited by admin on Tue Apr 01 20:24:01 GMT 2025
PRIMARY
PUBCHEM
91620829
Created by admin on Tue Apr 01 20:24:01 GMT 2025 , Edited by admin on Tue Apr 01 20:24:01 GMT 2025
PRIMARY
FDA UNII
KN9S6FPD83
Created by admin on Tue Apr 01 20:24:01 GMT 2025 , Edited by admin on Tue Apr 01 20:24:01 GMT 2025
PRIMARY
NIH
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