L-651392

COC1=CC2=C(C=C1)N=C3C=C(OC)C(=O)C(Br)=C3S2

InChIKey=YADZEEVOBOJZRG-UHFFFAOYSA-N

InChI=1S/C14H10BrNO3S/c1-18-7-3-4-8-11(5-7)20-14-9(16-8)6-10(19-2)13(17)12(14)15/h3-6H,1-2H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:13:16 GMT 2025` Edited by `admin` on `Mon Mar 31 18:13:16 GMT 2025`
Record UNII	6163B74DJY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

L-651392

Code

English

L-651,392

Preferred Name

English

4-BROMO-2,7-DIMETHOXY-3H-PHENOTHIAZIN-3-ONE

Systematic Name

English

3H-PHENOTHIAZIN-3-ONE, 4-BROMO-2,7-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122182

Created by admin on Mon Mar 31 18:13:16 GMT 2025 , Edited by admin on Mon Mar 31 18:13:16 GMT 2025

PRIMARY

FDA UNII

6163B74DJY

Created by admin on Mon Mar 31 18:13:16 GMT 2025 , Edited by admin on Mon Mar 31 18:13:16 GMT 2025

PRIMARY

EPA CompTox

DTXSID60239339

Created by admin on Mon Mar 31 18:13:16 GMT 2025 , Edited by admin on Mon Mar 31 18:13:16 GMT 2025

PRIMARY

CAS

93211-49-5

Created by admin on Mon Mar 31 18:13:16 GMT 2025 , Edited by admin on Mon Mar 31 18:13:16 GMT 2025

PRIMARY