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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNS
Molecular Weight 245.727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-Chlorodibenzo[b,f][1,4]thiazepine

SMILES

ClC1=NC2=CC=CC=C2SC3=CC=CC=C13

InChI

InChIKey=ZFOZNNFYECYUQB-UHFFFAOYSA-N
InChI=1S/C13H8ClNS/c14-13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)15-13/h1-8H

HIDE SMILES / InChI

Molecular Formula C13H8ClNS
Molecular Weight 245.727
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 19:46:01 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:01 GMT 2023
Record UNII
GKL3VNL5B7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-Chlorodibenzo[b,f][1,4]thiazepine
Systematic Name English
6-chlorobenzo[b][1,4]benzothiazepine
Systematic Name English
Dibenzo[b,f][1,4]thiazepine, 11-chloro-
Systematic Name English
Code System Code Type Description
FDA UNII
GKL3VNL5B7
Created by admin on Sat Dec 16 19:46:01 GMT 2023 , Edited by admin on Sat Dec 16 19:46:01 GMT 2023
PRIMARY
CAS
13745-86-3
Created by admin on Sat Dec 16 19:46:01 GMT 2023 , Edited by admin on Sat Dec 16 19:46:01 GMT 2023
PRIMARY
PUBCHEM
10586481
Created by admin on Sat Dec 16 19:46:01 GMT 2023 , Edited by admin on Sat Dec 16 19:46:01 GMT 2023
PRIMARY