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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClNS
Molecular Weight 198.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-Chloro-2-ethyl-1,2-benzisothiazolium

SMILES

CC[N+]1=C(Cl)C2=C(S1)C=CC=C2

InChI

InChIKey=OITPEYROJZQCBD-UHFFFAOYSA-N
InChI=1S/C9H9ClNS/c1-2-11-9(10)7-5-3-4-6-8(7)12-11/h3-6H,2H2,1H3/q+1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Chloro-2-ethyl-1,2-benzisothiazolium
Systematic Name English
1,2-Benzisothiazolium, 3-chloro-2-ethyl-
Preferred Name English
Code System Code Type Description
CAS
46045-60-7
Created by admin on Wed Apr 02 19:47:29 GMT 2025 , Edited by admin on Wed Apr 02 19:47:29 GMT 2025
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PUBCHEM
12257878
Created by admin on Wed Apr 02 19:47:29 GMT 2025 , Edited by admin on Wed Apr 02 19:47:29 GMT 2025
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FDA UNII
KCM56K4N26
Created by admin on Wed Apr 02 19:47:29 GMT 2025 , Edited by admin on Wed Apr 02 19:47:29 GMT 2025
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