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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2S
Molecular Weight 206.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Methylpropyl)amino-2,1-benzisothiazole

SMILES

CC(C)CNC1=C2C=CC=CC2=NS1

InChI

InChIKey=DFUCHBBETXLBOR-UHFFFAOYSA-N
InChI=1S/C11H14N2S/c1-8(2)7-12-11-9-5-3-4-6-10(9)13-14-11/h3-6,8,12H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14N2S
Molecular Weight 206.307
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 10:37:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:30 GMT 2023
Record UNII
HBB6X59UJX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Methylpropyl)amino-2,1-benzisothiazole
Systematic Name English
2,1-Benzisothiazol-3-amine, N-(2-methylpropyl)-
Systematic Name English
2,1-Benzisothiazole, 3-(2-methylpropyl)amino-
Systematic Name English
N-(2-Methylpropyl)-2,1-benzisothiazol-3-amine
Systematic Name English
Code System Code Type Description
FDA UNII
HBB6X59UJX
Created by admin on Sat Dec 16 10:37:30 GMT 2023 , Edited by admin on Sat Dec 16 10:37:30 GMT 2023
PRIMARY
PUBCHEM
16204890
Created by admin on Sat Dec 16 10:37:30 GMT 2023 , Edited by admin on Sat Dec 16 10:37:30 GMT 2023
PRIMARY
CAS
712-12-9
Created by admin on Sat Dec 16 10:37:30 GMT 2023 , Edited by admin on Sat Dec 16 10:37:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30991513
Created by admin on Sat Dec 16 10:37:30 GMT 2023 , Edited by admin on Sat Dec 16 10:37:30 GMT 2023
PRIMARY