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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26N4O4S
Molecular Weight 394.488
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((3S)-3-(((4-AMINO-2,2-DIOXIDO-1H-2,1,3-BENZOTHIADIAZIN-5-YL)OXY)METHYL)-1-PIPERIDINYL)-3-METHYL-1-BUTANONE

SMILES

CC(C)CC(=O)N1CCC[C@H](COC2=CC=CC3=C2C(N)=NS(=O)(=O)N3)C1

InChI

InChIKey=WATMWKUPIIWAGO-ZDUSSCGKSA-N
InChI=1S/C18H26N4O4S/c1-12(2)9-16(23)22-8-4-5-13(10-22)11-26-15-7-3-6-14-17(15)18(19)21-27(24,25)20-14/h3,6-7,12-13,20H,4-5,8-11H2,1-2H3,(H2,19,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H26N4O4S
Molecular Weight 394.488
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:07:22 GMT 2025
Edited
by admin
on Wed Apr 02 00:07:22 GMT 2025
Record UNII
V9L4W5BQC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4802
Preferred Name English
1-((3S)-3-(((4-AMINO-2,2-DIOXIDO-1H-2,1,3-BENZOTHIADIAZIN-5-YL)OXY)METHYL)-1-PIPERIDINYL)-3-METHYL-1-BUTANONE
Systematic Name English
1-(3-(((4-AMINO-2,2-DIOXIDO-1H-BENZO(C)(1,2,6)THIADIAZIN-5-YL)OXY)METHYL)PIPERIDIN-1-YL)-3-METHYLBUTAN-1-ONE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
V9L4W5BQC7
Created by admin on Wed Apr 02 00:07:22 GMT 2025 , Edited by admin on Wed Apr 02 00:07:22 GMT 2025
PRIMARY
CAS
1469426-64-9
Created by admin on Wed Apr 02 00:07:22 GMT 2025 , Edited by admin on Wed Apr 02 00:07:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID601019553
Created by admin on Wed Apr 02 00:07:22 GMT 2025 , Edited by admin on Wed Apr 02 00:07:22 GMT 2025
PRIMARY
PUBCHEM
73213585
Created by admin on Wed Apr 02 00:07:22 GMT 2025 , Edited by admin on Wed Apr 02 00:07:22 GMT 2025
PRIMARY