1,2-DI(PHENOTHIAZIN-10-YL)ETHANE-1,2-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H16N2O2S2
Molecular Weight	452.547
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-DI(PHENOTHIAZIN-10-YL)ETHANE-1,2-DIONE

Structure Search

SMILES

O=C(N1C2=C(SC3=C1C=CC=C3)C=CC=C2)C(=O)N4C5=C(SC6=C4C=CC=C6)C=CC=C5

InChI

InChIKey=LWNPJAXCRSELQF-UHFFFAOYSA-N

InChI=1S/C26H16N2O2S2/c29-25(27-17-9-1-5-13-21(17)31-22-14-6-2-10-18(22)27)26(30)28-19-11-3-7-15-23(19)32-24-16-8-4-12-20(24)28/h1-16H

HIDE SMILES / InChI

Molecular Formula	C26H16N2O2S2
Molecular Weight	452.547
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 08:00:30 GMT 2025` Edited by `admin` on `Wed Apr 02 08:00:30 GMT 2025`
Record UNII	WIA4105SMC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-7508

Preferred Name

English

1,2-DI(PHENOTHIAZIN-10-YL)ETHANE-1,2-DIONE

Systematic Name

English

10H-PHENOTHIAZINE, 10,10'-(1,2-DIOXO-1,2-ETHANEDIYL)BIS-

Systematic Name

English

Code System Code Type Description

FDA UNII

WIA4105SMC

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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PUBCHEM

222149

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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EPA CompTox

DTXSID40278468

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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NSC

7508

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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CAS

6283-46-1

Created by admin on Wed Apr 02 08:00:30 GMT 2025 , Edited by admin on Wed Apr 02 08:00:30 GMT 2025

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