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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2OS
Molecular Weight 234.317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-METHYL-2,1-BENZISOTHIAZOL-3-YL)BUTANAMIDE

SMILES

CCCC(=O)NC1=C2C=C(C)C=CC2=NS1

InChI

InChIKey=HLWRUKKKFOINIM-UHFFFAOYSA-N
InChI=1S/C12H14N2OS/c1-3-4-11(15)13-12-9-7-8(2)5-6-10(9)14-16-12/h5-7H,3-4H2,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H14N2OS
Molecular Weight 234.317
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 Tue Apr 01 16:24:57 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:57 GMT 2025
Record UNII
CXL3C24M23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUTANAMIDE, N-(5-METHYL-2,1-BENZISOTHIAZOL-3-YL)-
Preferred Name English
N-(5-METHYL-2,1-BENZISOTHIAZOL-3-YL)BUTANAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
13497336
Created by admin on Tue Apr 01 16:24:57 GMT 2025 , Edited by admin on Tue Apr 01 16:24:57 GMT 2025
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FDA UNII
CXL3C24M23
Created by admin on Tue Apr 01 16:24:57 GMT 2025 , Edited by admin on Tue Apr 01 16:24:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID70912641
Created by admin on Tue Apr 01 16:24:57 GMT 2025 , Edited by admin on Tue Apr 01 16:24:57 GMT 2025
PRIMARY
CAS
99523-61-2
Created by admin on Tue Apr 01 16:24:57 GMT 2025 , Edited by admin on Tue Apr 01 16:24:57 GMT 2025
PRIMARY