N-Butyl-11-(3-chloro-4-fluorophenyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H20ClFN2OS
Molecular Weight	438.945
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Butyl-11-(3-chloro-4-fluorophenyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide

Structure Search

SMILES

CCCCNC(=O)C1=CC2=C(SC3=C(C=CC=C3)C(=N2)C4=CC(Cl)=C(F)C=C4)C=C1

InChI

InChIKey=OHOQFGDSEWQDAX-UHFFFAOYSA-N

InChI=1S/C24H20ClFN2OS/c1-2-3-12-27-24(29)16-9-11-22-20(14-16)28-23(15-8-10-19(26)18(25)13-15)17-6-4-5-7-21(17)30-22/h4-11,13-14H,2-3,12H2,1H3,(H,27,29)

HIDE SMILES / InChI

Molecular Formula	C24H20ClFN2OS
Molecular Weight	438.945
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 `Wed Apr 02 07:12:12 GMT 2025` Edited by `admin` on `Wed Apr 02 07:12:12 GMT 2025`
Record UNII	FH4TX3X6EA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Butyl-11-(3-chloro-4-fluorophenyl)dibenzo[b,f][1,4]thiazepine-8-carboxamide

Systematic Name

English

Dibenzo[b,f][1,4]thiazepine-8-carboxamide, N-butyl-11-(3-chloro-4-fluorophenyl)-

Preferred Name

English

N-Butyl-6-(3-chloranyl-4-fluoranyl-phenyl)benzo(b)(1,4)benzothiazepine-3-carboxamide

Systematic Name

English

Code System Code Type Description

CAS

1019839-52-1

Created by admin on Wed Apr 02 07:12:12 GMT 2025 , Edited by admin on Wed Apr 02 07:12:12 GMT 2025

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PUBCHEM

42596959

Created by admin on Wed Apr 02 07:12:12 GMT 2025 , Edited by admin on Wed Apr 02 07:12:12 GMT 2025

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FDA UNII

FH4TX3X6EA

Created by admin on Wed Apr 02 07:12:12 GMT 2025 , Edited by admin on Wed Apr 02 07:12:12 GMT 2025

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