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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7ClN2OS
Molecular Weight 226.683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-2,1-Benzisothiazol-3-yl-2-chloroacetamide

SMILES

ClCC(=O)NC1=C2C=CC=CC2=NS1

InChI

InChIKey=CRZZQNHPLRAZBR-UHFFFAOYSA-N
InChI=1S/C9H7ClN2OS/c10-5-8(13)11-9-6-3-1-2-4-7(6)12-14-9/h1-4H,5H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H7ClN2OS
Molecular Weight 226.683
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 Mon Mar 31 23:23:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:23:31 GMT 2025
Record UNII
9S84JPB3ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2,1-Benzisothiazol-3-yl-2-chloroacetamide
Systematic Name English
Acetamide, N-(2,1-benzisothiazole-3-yl)-2-chloro-
Preferred Name English
Acetamide, N-2,1-benzisothiazol-3-yl-2-chloro-
Systematic Name English
N-(2,1-Benzisothiazole-3-yl)-2-chloroacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
9S84JPB3ED
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID80985861
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
PUBCHEM
16205187
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY
CAS
67019-19-6
Created by admin on Mon Mar 31 23:23:31 GMT 2025 , Edited by admin on Mon Mar 31 23:23:31 GMT 2025
PRIMARY