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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2OS
Molecular Weight 206.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-2,1-BENZISOTHIAZOL-3-YLPROPANAMIDE

SMILES

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

InChI

InChIKey=KRAHRISRQSSYAG-UHFFFAOYSA-N
InChI=1S/C10H10N2OS/c1-2-9(13)11-10-7-5-3-4-6-8(7)12-14-10/h3-6H,2H2,1H3,(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PROPANAMIDE, N-(2,1-BENZISOTHIAZOL-3-YL)-
Preferred Name English
N-2,1-BENZISOTHIAZOL-3-YLPROPANAMIDE
Systematic Name English
N-(2,1-BENZISOTHIAZOL-3-YL)PROPANAMIDE
Systematic Name English
PROPANAMIDE, N-2,1-BENZISOTHIAZOL-3-YL-
Systematic Name English
Code System Code Type Description
PUBCHEM
16205188
Created by admin on Wed Apr 02 10:55:02 GMT 2025 , Edited by admin on Wed Apr 02 10:55:02 GMT 2025
PRIMARY
CAS
67019-20-9
Created by admin on Wed Apr 02 10:55:02 GMT 2025 , Edited by admin on Wed Apr 02 10:55:02 GMT 2025
PRIMARY
FDA UNII
HUF2329CN5
Created by admin on Wed Apr 02 10:55:02 GMT 2025 , Edited by admin on Wed Apr 02 10:55:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID40985862
Created by admin on Wed Apr 02 10:55:02 GMT 2025 , Edited by admin on Wed Apr 02 10:55:02 GMT 2025
PRIMARY
NIH
NCATS
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