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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NS2.ClH
Molecular Weight 247.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-thiophen-2-ylethyl)-5,6-dihydro-4H-1,3-thiazine hydrochloride

SMILES

Cl.C(CC1=NCCCS1)C2=CC=CS2

InChI

InChIKey=FPYGTZUDTODIID-UHFFFAOYSA-N
InChI=1S/C10H13NS2.ClH/c1-3-9(12-7-1)4-5-10-11-6-2-8-13-10;/h1,3,7H,2,4-6,8H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,5-DIHYDRO-2-(2-(2-THIENYL)ETHYL)-1,3-THIAZINE HYDROCHLORIDE
Preferred Name English
2-(2-thiophen-2-ylethyl)-5,6-dihydro-4H-1,3-thiazine hydrochloride
Systematic Name English
4H-1,3-Thiazine, 5,6-dihydro-2-[2-(2-thienyl)ethyl]-, hydrochloride (1:1)
Systematic Name English
4H-1,3-Thiazine, 5,6-dihydro-2-[2-(2-thienyl)ethyl]-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
XJ6KB8LW28
Created by admin on Tue Apr 01 20:18:00 GMT 2025 , Edited by admin on Tue Apr 01 20:18:00 GMT 2025
PRIMARY
CAS
25478-39-1
Created by admin on Tue Apr 01 20:18:00 GMT 2025 , Edited by admin on Tue Apr 01 20:18:00 GMT 2025
PRIMARY
PUBCHEM
158106897
Created by admin on Tue Apr 01 20:18:00 GMT 2025 , Edited by admin on Tue Apr 01 20:18:00 GMT 2025
PRIMARY
NIH
NCATS
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