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

Details

Stereochemistry RACEMIC
Molecular Formula C11H14N2S
Molecular Weight 206.307
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(SEC-BUTYLAMINO)-2,1-BENZISOTHIAZOLE

SMILES

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

InChI

InChIKey=BDZLLSQFVYYANY-UHFFFAOYSA-N
InChI=1S/C11H14N2S/c1-3-8(2)12-11-9-6-4-5-7-10(9)13-14-11/h4-8,12H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14N2S
Molecular Weight 206.307
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:25:04 GMT 2023
Record UNII
93JHC94WSP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(SEC-BUTYLAMINO)-2,1-BENZISOTHIAZOLE
Systematic Name English
3-(SEC-BUTYLAMINO)-2,1-BENZISOTHIAZOLE, (±)-
Systematic Name English
CCRIS 8339
Code English
2,1-BENZISOTHIAZOLE, 3-(SEC-BUTYLAMINO)-
Systematic Name English
2,1-BENZISOTHIAZOL-3-AMINE, N-(1-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
16204905
Created by admin on Sat Dec 16 11:25:04 GMT 2023 , Edited by admin on Sat Dec 16 11:25:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID40948795
Created by admin on Sat Dec 16 11:25:04 GMT 2023 , Edited by admin on Sat Dec 16 11:25:04 GMT 2023
PRIMARY
CAS
2589-58-4
Created by admin on Sat Dec 16 11:25:04 GMT 2023 , Edited by admin on Sat Dec 16 11:25:04 GMT 2023
PRIMARY
FDA UNII
93JHC94WSP
Created by admin on Sat Dec 16 11:25:04 GMT 2023 , Edited by admin on Sat Dec 16 11:25:04 GMT 2023
PRIMARY