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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10NS
Molecular Weight 188.269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of 1-[2-(2-Thienyl)ethenyl]pyridinium

SMILES

S1C=CC=C1\C=C\[N+]2=CC=CC=C2

InChI

InChIKey=DSCGMPTYLYMFLQ-RMKNXTFCSA-N
InChI=1S/C11H10NS/c1-2-7-12(8-3-1)9-6-11-5-4-10-13-11/h1-10H/q+1/b9-6+

HIDE SMILES / InChI

Approval Year

Name Type Language
1-[2-(2-Thienyl)ethenyl]pyridinium
Systematic Name English
1-[(1E)-2-(2-Thienyl)ethenyl]pyridinium
Systematic Name English
Pyridinium, 1-[(1E)-2-(2-thienyl)ethenyl]-
Systematic Name English
Pyridinium, 1-[2-(2-thienyl)ethenyl]-, (E)-
Systematic Name English
Pyridinium, 1-[2-(2-thienyl)ethenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
N3S2H6Z9ET
Created by admin on Sat Dec 16 19:16:10 GMT 2023 , Edited by admin on Sat Dec 16 19:16:10 GMT 2023
PRIMARY
PUBCHEM
5473890
Created by admin on Sat Dec 16 19:16:10 GMT 2023 , Edited by admin on Sat Dec 16 19:16:10 GMT 2023
PRIMARY
CAS
46230-02-8
Created by admin on Sat Dec 16 19:16:10 GMT 2023 , Edited by admin on Sat Dec 16 19:16:10 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
765207-73-6
Created by admin on Sat Dec 16 19:16:10 GMT 2023 , Edited by admin on Sat Dec 16 19:16:10 GMT 2023
PRIMARY