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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14Cl2N2O2S
Molecular Weight 345.244
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-N-[1-(3-chloro-1-oxopropyl)-5-methyl-2,1-benzisothiazol-3(1H)-ylidene]propanamide

SMILES

CC1=CC=C2N(S\C(=N/C(=O)CCCl)C2=C1)C(=O)CCCl

InChI

InChIKey=ARKWRHLBILWJGO-VKAVYKQESA-N
InChI=1S/C14H14Cl2N2O2S/c1-9-2-3-11-10(8-9)14(17-12(19)4-6-15)21-18(11)13(20)5-7-16/h2-3,8H,4-7H2,1H3/b17-14-

HIDE SMILES / InChI

Molecular Formula C14H14Cl2N2O2S
Molecular Weight 345.244
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:26:04 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:04 GMT 2025
Record UNII
3JY3NH5LGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-N-[1-(3-chloro-1-oxopropyl)-5-methyl-2,1-benzisothiazol-3(1H)-ylidene]propanamide
Systematic Name English
Propanamide, 3-chloro-N-[1-(3-chloro-1-oxopropyl)-5-methyl-2,1-benzisothiazol-3(1H)-ylidene]-
Preferred Name English
Code System Code Type Description
FDA UNII
3JY3NH5LGX
Created by admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
PRIMARY
CAS
99523-69-0
Created by admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
PRIMARY
PUBCHEM
13497344
Created by admin on Tue Apr 01 16:26:04 GMT 2025 , Edited by admin on Tue Apr 01 16:26:04 GMT 2025
PRIMARY