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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Cl2N2OS
Molecular Weight 275.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Dichloro-N-(5-methyl-2,1-benzisothiazol-3-yl)acetamide

SMILES

CC1=CC2=C(NC(=O)C(Cl)Cl)SN=C2C=C1

InChI

InChIKey=JQWVLIFRBKHDNM-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2OS/c1-5-2-3-7-6(4-5)10(16-14-7)13-9(15)8(11)12/h2-4,8H,1H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C10H8Cl2N2OS
Molecular Weight 275.154
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 10:41:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:17 GMT 2023
Record UNII
K55R9436CJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-Dichloro-N-(5-methyl-2,1-benzisothiazol-3-yl)acetamide
Systematic Name English
Acetamide, 2,2-dichloro-N-(5-methyl-2,1-benzisothiazol-3-yl)-
Systematic Name English
Code System Code Type Description
CAS
99523-58-7
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
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PUBCHEM
13497333
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
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EPA CompTox
DTXSID50912644
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
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FDA UNII
K55R9436CJ
Created by admin on Sat Dec 16 10:41:17 GMT 2023 , Edited by admin on Sat Dec 16 10:41:17 GMT 2023
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