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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2OS.ClH
Molecular Weight 254.736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Quinolinylthio)acetamide hydrochloride

SMILES

Cl.CC(=O)NSC1=NC2=CC=CC=C2C=C1

InChI

InChIKey=CGQQBXQLJDUKJB-UHFFFAOYSA-N
InChI=1S/C11H10N2OS.ClH/c1-8(14)13-15-11-7-6-9-4-2-3-5-10(9)12-11;/h2-7H,1H3,(H,13,14);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H10N2OS
Molecular Weight 218.275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:07:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:44 GMT 2023
Record UNII
UQ87P8PM6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Quinolinylthio)acetamide hydrochloride
Systematic Name English
Acetamide, N-(2-quinolinylthio)-, hydrochloride (1:1)
Systematic Name English
Acetamide, N-(2-quinolinylthio)-, monohydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40989128
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
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PUBCHEM
3033472
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
PRIMARY
FDA UNII
UQ87P8PM6D
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
PRIMARY
CAS
69365-68-0
Created by admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
PRIMARY