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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3O3S
Molecular Weight 371.453
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-(4-Methyl-1-piperazinyl)-2-(methylsulfonyl)dibenz[b,f][1,4]oxazepine

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=CC=C(C=C24)S(C)(=O)=O)C=CC=C3

InChI

InChIKey=QFOCNZMYTYHYNX-UHFFFAOYSA-N
InChI=1S/C19H21N3O3S/c1-21-9-11-22(12-10-21)19-15-13-14(26(2,23)24)7-8-17(15)25-18-6-4-3-5-16(18)20-19/h3-8,13H,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H21N3O3S
Molecular Weight 371.453
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 Mon Mar 31 23:32:33 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:33 GMT 2025
Record UNII
DYL8GY448Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-(4-Methyl-1-piperazinyl)-2-(methylsulfonyl)dibenz[b,f][1,4]oxazepine
Systematic Name English
Dibenz[b,f][1,4]oxazepine, 11-(4-methyl-1-piperazinyl)-2-(methylsulfonyl)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID00176436
Created by admin on Mon Mar 31 23:32:33 GMT 2025 , Edited by admin on Mon Mar 31 23:32:33 GMT 2025
PRIMARY
CAS
22000-66-4
Created by admin on Mon Mar 31 23:32:33 GMT 2025 , Edited by admin on Mon Mar 31 23:32:33 GMT 2025
PRIMARY
PUBCHEM
30894
Created by admin on Mon Mar 31 23:32:33 GMT 2025 , Edited by admin on Mon Mar 31 23:32:33 GMT 2025
PRIMARY
FDA UNII
DYL8GY448Y
Created by admin on Mon Mar 31 23:32:33 GMT 2025 , Edited by admin on Mon Mar 31 23:32:33 GMT 2025
PRIMARY