U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Molecular Formula C10H10N2OS
Molecular Weight 206.264
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 18:22:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:22:32 GMT 2023
Record UNII
HUF2329CN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-2,1-BENZISOTHIAZOL-3-YLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(2,1-BENZISOTHIAZOL-3-YL)-
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 Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY
CAS
67019-20-9
Created by admin on Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY
FDA UNII
HUF2329CN5
Created by admin on Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID40985862
Created by admin on Sat Dec 16 18:22:32 GMT 2023 , Edited by admin on Sat Dec 16 18:22:32 GMT 2023
PRIMARY