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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NOS
Molecular Weight 269.361
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-PROPYLDIBENZO(B,F)(1,4)THIAZEPIN-11(10H)-ONE

SMILES

CCCN1C2=C(SC3=C(C=CC=C3)C1=O)C=CC=C2

InChI

InChIKey=ARJSKRFEYLKXQL-UHFFFAOYSA-N
InChI=1S/C16H15NOS/c1-2-11-17-13-8-4-6-10-15(13)19-14-9-5-3-7-12(14)16(17)18/h3-10H,2,11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
10-PROPYLDIBENZO(B,F)(1,4)THIAZEPIN-11(10H)-ONE
Systematic Name English
5-PROPYLBENZO(B)(1,4)BENZOTHIAZEPIN-6-ONE
Preferred Name English
DIBENZO(B,F)(1,4)THIAZEPIN-11(10H)-ONE, 10-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
135810-44-5
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
FDA UNII
C5K9H700IG
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
PUBCHEM
453911
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
EPA CompTox
DTXSID30159535
Created by admin on Wed Apr 02 08:03:48 GMT 2025 , Edited by admin on Wed Apr 02 08:03:48 GMT 2025
PRIMARY
NIH
NCATS
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