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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6ClNOS
Molecular Weight 187.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PYRIDYLMERCAPTOACETYL CHLORIDE

SMILES

ClC(=O)CSC1=CC=NC=C1

InChI

InChIKey=IVRIXACFKSSWNB-UHFFFAOYSA-N
InChI=1S/C7H6ClNOS/c8-7(10)5-11-6-1-3-9-4-2-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6ClNOS
Molecular Weight 187.647
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 08:38:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:35 GMT 2023
Record UNII
7K1IV3FNY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PYRIDYLMERCAPTOACETYL CHLORIDE
Systematic Name English
ACETYL CHLORIDE, 2-(4-PYRIDINYLTHIO)-
Systematic Name English
(4-PYRIDYLTHIO)ACETYL CHLORIDE
Systematic Name English
Code System Code Type Description
CAS
52998-13-7
Created by admin on Sat Dec 16 08:38:35 GMT 2023 , Edited by admin on Sat Dec 16 08:38:35 GMT 2023
PRIMARY
FDA UNII
7K1IV3FNY8
Created by admin on Sat Dec 16 08:38:35 GMT 2023 , Edited by admin on Sat Dec 16 08:38:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-287-5
Created by admin on Sat Dec 16 08:38:35 GMT 2023 , Edited by admin on Sat Dec 16 08:38:35 GMT 2023
PRIMARY
PUBCHEM
104376
Created by admin on Sat Dec 16 08:38:35 GMT 2023 , Edited by admin on Sat Dec 16 08:38:35 GMT 2023
PRIMARY
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