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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NS2
Molecular Weight 211.347
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

SMILES

C(CC1=NCCCS1)C2=CC=CS2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(2-thiophen-2-ylethyl)-5,6-dihydro-4H-1,3-thiazine
Systematic Name English
5,6-Dihydro-2-[2-(2-thienyl)ethyl]-4H-1,3-thiazine
Systematic Name English
4H-1,3-Thiazine, 5,6-dihydro-2-[2-(2-thienyl)ethyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
L2EKY9MX5G
Created by admin on Sat Dec 16 19:54:24 GMT 2023 , Edited by admin on Sat Dec 16 19:54:24 GMT 2023
PRIMARY
CAS
16862-08-1
Created by admin on Sat Dec 16 19:54:24 GMT 2023 , Edited by admin on Sat Dec 16 19:54:24 GMT 2023
PRIMARY
PUBCHEM
91620828
Created by admin on Sat Dec 16 19:54:24 GMT 2023 , Edited by admin on Sat Dec 16 19:54:24 GMT 2023
PRIMARY
NIH
NCATS
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