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

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National Institutes of Health Divider Arrow

NCATS

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=CC=CC=C2SC3=CC=CC=C13)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C46

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

Approval Year

Name

Type

Language

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

NSC-7508

Code

English

Code System Code Type Description

FDA UNII

WIA4105SMC

Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023

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PUBCHEM

222149

Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023

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EPA CompTox

DTXSID40278468

Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023

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NSC

7508

Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023

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CAS

6283-46-1

Created by admin on Sat Dec 16 16:33:19 GMT 2023 , Edited by admin on Sat Dec 16 16:33:19 GMT 2023

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SUBSTANCE RECORD


					WIA4105SMC

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