1-(3,7-Diaminophenothiazin-10-yl)ethanone

CC(=O)N1C2=C(SC3=C1C=CC(N)=C3)C=C(N)C=C2

InChIKey=FCOLCILVZULVQA-UHFFFAOYSA-N

InChI=1S/C14H13N3OS/c1-8(18)17-11-4-2-9(15)6-13(11)19-14-7-10(16)3-5-12(14)17/h2-7H,15-16H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:56:40 GMT 2025` Edited by `admin` on `Wed Apr 02 20:56:40 GMT 2025`
Record UNII	RWS9V3U59U
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-(3,7-Diaminophenothiazin-10-yl)ethanone

Systematic Name

English

1-(3,7-Diamino-10H-phenothiazin-10-yl)ethan-1-one

Preferred Name

English

Ethanone, 1-(3,7-diamino-10H-phenothiazin-10-yl)-

Systematic Name

English

1-(3,7-Diamino-10H-phenothiazin-10-yl)ethanone

Systematic Name

English

Code System Code Type Description

FDA UNII

RWS9V3U59U

Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025

PRIMARY

PUBCHEM

12252775

Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025

PRIMARY

CAS

50995-93-2

Created by admin on Wed Apr 02 20:56:40 GMT 2025 , Edited by admin on Wed Apr 02 20:56:40 GMT 2025

PRIMARY

Related Record Type Details


					8F5GR97DA2

SALT/SOLVATE -> PARENT

Amount: