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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

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

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 Sat Dec 16 16:33:19 GMT 2023
Edited
by admin
on Sat Dec 16 16:33:19 GMT 2023
Record UNII
WIA4105SMC
Record Status Validated (UNII)
Record Version
  • Download
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY