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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O2Se2
Molecular Weight 422.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHASELEN

SMILES

O=C1N(CCN2[Se]C3=C(C=CC=C3)C2=O)[Se]C4=CC=CC=C14

InChI

InChIKey=SFFSGPCYJCMDJM-UHFFFAOYSA-N
InChI=1S/C16H12N2O2Se2/c19-15-11-5-1-3-7-13(11)21-17(15)9-10-18-16(20)12-6-2-4-8-14(12)22-18/h1-8H,9-10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHASELEN
Common Name English
2,2'-(1,2-ETHANEDIYL)BIS(1,2-BENZISOSELENAZOL-3(2H)-ONE)
Systematic Name English
COMPOUND EB
Common Name English
BBSKE
Common Name English
ETHASELEN-1
Common Name English
EB
Common Name English
SHUANG-XI-ZUO-WAN-1
Common Name English
1,2-BENZISOSELENAZOL-3(2H)-ONE, 2,2'-(1,2-ETHANEDIYL)BIS-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C471
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
Code System Code Type Description
CAS
217798-39-5
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY
NCI_THESAURUS
C116713
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY
FDA UNII
4Q2EZS1IWG
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY
PUBCHEM
10387485
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY
DRUG BANK
DB15051
Created by admin on Sat Dec 16 14:17:27 GMT 2023 , Edited by admin on Sat Dec 16 14:17:27 GMT 2023
PRIMARY