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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-2,1-Benzisothiazol-3-yl-3-methylbutanamide

SMILES

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

InChI

InChIKey=GXKKYXVBEDXANB-UHFFFAOYSA-N
InChI=1S/C12H14N2OS/c1-8(2)7-11(15)13-12-9-5-3-4-6-10(9)14-16-12/h3-6,8H,7H2,1-2H3,(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 Mon Mar 31 23:22:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:15 GMT 2025
Record UNII
T2MC65699S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2,1-Benzisothiazol-3-yl-3-methylbutanamide
Systematic Name English
Butanamide, N-2,1-benzisothiazol-3-yl-3-methyl-
Preferred Name English
Code System Code Type Description
CAS
67019-24-3
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
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PUBCHEM
16205191
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID20985865
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY
FDA UNII
T2MC65699S
Created by admin on Mon Mar 31 23:22:15 GMT 2025 , Edited by admin on Mon Mar 31 23:22:15 GMT 2025
PRIMARY