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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H7ClN2OS
Molecular Weight 262.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Azaphenothiazine-10-carbonyl chloride

SMILES

ClC(=O)N1C2=CC=CC=C2SC3=CC=CN=C13

InChI

InChIKey=JBXLULDASFBHLX-UHFFFAOYSA-N
InChI=1S/C12H7ClN2OS/c13-12(16)15-8-4-1-2-5-9(8)17-10-6-3-7-14-11(10)15/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7ClN2OS
Molecular Weight 262.715
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 Tue Apr 01 19:17:53 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:53 GMT 2025
Record UNII
CAE7QRD3NR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Azaphenothiazine-10-carbonyl chloride
Systematic Name English
10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonyl chloride
Preferred Name English
Code System Code Type Description
PUBCHEM
21803908
Created by admin on Tue Apr 01 19:17:53 GMT 2025 , Edited by admin on Tue Apr 01 19:17:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID60241134
Created by admin on Tue Apr 01 19:17:53 GMT 2025 , Edited by admin on Tue Apr 01 19:17:53 GMT 2025
PRIMARY
CAS
94231-78-4
Created by admin on Tue Apr 01 19:17:53 GMT 2025 , Edited by admin on Tue Apr 01 19:17:53 GMT 2025
PRIMARY
FDA UNII
CAE7QRD3NR
Created by admin on Tue Apr 01 19:17:53 GMT 2025 , Edited by admin on Tue Apr 01 19:17:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
303-899-0
Created by admin on Tue Apr 01 19:17:53 GMT 2025 , Edited by admin on Tue Apr 01 19:17:53 GMT 2025
PRIMARY