2-PROPIONYLPHENOTHIAZINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13NOS
Molecular Weight	255.335
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-PROPIONYLPHENOTHIAZINE

Structure Search

SMILES

CCC(=O)C1=CC=C2SC3=CC=CC=C3NC2=C1

InChI

InChIKey=XPGPHJNCOZQFAU-UHFFFAOYSA-N

InChI=1S/C15H13NOS/c1-2-13(17)10-7-8-15-12(9-10)16-11-5-3-4-6-14(11)18-15/h3-9,16H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula	C15H13NOS
Molecular Weight	255.335
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 20:23:59 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:59 GMT 2025`
Record UNII	9Y1069S49S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-PROPIONYLPHENOTHIAZINE

Systematic Name

English

1-(10H-PHENOTHIAZIN-2-YL)PROPAN-1-ONE

Preferred Name

English

1-(10H-PHENOTHIAZIN-2-YL)-1-PROPANONE

Systematic Name

English

1-PROPANONE, 1-(10H-PHENOTHIAZIN-2-YL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50238816

Created by admin on Tue Apr 01 20:23:59 GMT 2025 , Edited by admin on Tue Apr 01 20:23:59 GMT 2025

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CAS

92-33-1

Created by admin on Tue Apr 01 20:23:59 GMT 2025 , Edited by admin on Tue Apr 01 20:23:59 GMT 2025

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FDA UNII

9Y1069S49S

Created by admin on Tue Apr 01 20:23:59 GMT 2025 , Edited by admin on Tue Apr 01 20:23:59 GMT 2025

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PUBCHEM

66705

Created by admin on Tue Apr 01 20:23:59 GMT 2025 , Edited by admin on Tue Apr 01 20:23:59 GMT 2025

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ECHA (EC/EINECS)

202-148-3

Created by admin on Tue Apr 01 20:23:59 GMT 2025 , Edited by admin on Tue Apr 01 20:23:59 GMT 2025

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