2-PHENYL-1,5-BENZOTHIAZEPIN-4-ONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11NOS
Molecular Weight	253.319
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PHENYL-1,5-BENZOTHIAZEPIN-4-ONE

Structure Search

SMILES

O=C1NC2=CC=CC=C2SC(=C1)C3=CC=CC=C3

InChI

InChIKey=DWHHMNUHVCUPMD-UHFFFAOYSA-N

InChI=1S/C15H11NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C15H11NOS
Molecular Weight	253.319
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 19:48:28 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:28 GMT 2025`
Record UNII	GY9G7G8M0K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-167704

Preferred Name

English

2-PHENYL-1,5-BENZOTHIAZEPIN-4-ONE

Systematic Name

English

2-PHENYL-1,5-BENZOTHIAZEPIN-4(5H)-ONE

Systematic Name

English

1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2-PHENYL-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID80205233

Created by admin on Tue Apr 01 19:48:28 GMT 2025 , Edited by admin on Tue Apr 01 19:48:28 GMT 2025

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CAS

5667-03-8

Created by admin on Tue Apr 01 19:48:28 GMT 2025 , Edited by admin on Tue Apr 01 19:48:28 GMT 2025

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NSC

167704

Created by admin on Tue Apr 01 19:48:28 GMT 2025 , Edited by admin on Tue Apr 01 19:48:28 GMT 2025

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FDA UNII

GY9G7G8M0K

Created by admin on Tue Apr 01 19:48:28 GMT 2025 , Edited by admin on Tue Apr 01 19:48:28 GMT 2025

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PUBCHEM

79749

Created by admin on Tue Apr 01 19:48:28 GMT 2025 , Edited by admin on Tue Apr 01 19:48:28 GMT 2025

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