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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O2S
Molecular Weight 250.317
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-BENZISOTHIAZOLE, 3-PIPERIDINO-, 1,1-DIOXIDE

SMILES

O=S1(=O)N=C(N2CCCCC2)C3=CC=CC=C13

InChI

InChIKey=IMEAJVFQWMDASR-UHFFFAOYSA-N
InChI=1S/C12H14N2O2S/c15-17(16)11-7-3-2-6-10(11)12(13-17)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9H2

HIDE SMILES / InChI

Molecular Formula C12H14N2O2S
Molecular Weight 250.317
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 Fri Dec 15 18:59:42 GMT 2023
Edited
by admin
on Fri Dec 15 18:59:42 GMT 2023
Record UNII
7GXZ635D9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-BENZISOTHIAZOLE, 3-PIPERIDINO-, 1,1-DIOXIDE
Systematic Name English
3-PIPERIDIN-1-YL-1,2-BENZOTHIAZOLE 1,1-DIOXIDE
Systematic Name English
1,2-BENZISOTHIAZOLE, 3-(1-PIPERIDINYL)-, 1,1-DIOXIDE
Systematic Name English
NSC-331997
Code English
Code System Code Type Description
EPA CompTox
DTXSID00227477
Created by admin on Fri Dec 15 18:59:42 GMT 2023 , Edited by admin on Fri Dec 15 18:59:42 GMT 2023
PRIMARY
NSC
331997
Created by admin on Fri Dec 15 18:59:42 GMT 2023 , Edited by admin on Fri Dec 15 18:59:42 GMT 2023
PRIMARY
PUBCHEM
100619
Created by admin on Fri Dec 15 18:59:42 GMT 2023 , Edited by admin on Fri Dec 15 18:59:42 GMT 2023
PRIMARY
CAS
7668-30-6
Created by admin on Fri Dec 15 18:59:42 GMT 2023 , Edited by admin on Fri Dec 15 18:59:42 GMT 2023
PRIMARY
FDA UNII
7GXZ635D9J
Created by admin on Fri Dec 15 18:59:42 GMT 2023 , Edited by admin on Fri Dec 15 18:59:42 GMT 2023
PRIMARY