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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N4O2S
Molecular Weight 412.548
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYLTHIONITAZENE

SMILES

CCSC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN(CC)CC)[N+]([O-])=O)C=C1

InChI

InChIKey=YMHQXRSISLDJTF-UHFFFAOYSA-N
InChI=1S/C22H28N4O2S/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H28N4O2S
Molecular Weight 412.548
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 Thu Jul 06 23:34:28 UTC 2023
Edited
by admin
on Thu Jul 06 23:34:28 UTC 2023
Record UNII
77E8FPB94S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYLTHIONITAZENE
Common Name English
N,N-DIETHYL-2-((4-(ETHYLTHIO)PHENYL)METHYL)-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-2-((4-(ETHYLTHIO)PHENYL)METHYL)-5-NITRO-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Thu Jul 06 23:34:28 UTC 2023 , Edited by admin on Thu Jul 06 23:34:28 UTC 2023
Code System Code Type Description
PUBCHEM
162623931
Created by admin on Thu Jul 06 23:34:28 UTC 2023 , Edited by admin on Thu Jul 06 23:34:28 UTC 2023
PRIMARY
FDA UNII
77E8FPB94S
Created by admin on Thu Jul 06 23:34:28 UTC 2023 , Edited by admin on Thu Jul 06 23:34:28 UTC 2023
PRIMARY
CAS
102758-70-3
Created by admin on Thu Jul 06 23:34:28 UTC 2023 , Edited by admin on Thu Jul 06 23:34:28 UTC 2023
PRIMARY
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