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Details

Stereochemistry RACEMIC
Molecular Formula C22H21Cl2N3OS
Molecular Weight 446.393
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-THIOMORPHOLINONE, 4-(3,4-DICHLOROPHENYL)-2-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO(1,2-A)INDOL-10-YL)-

SMILES

CN1CCN2C(C1)=C(C3SCCN(C3=O)C4=CC=C(Cl)C(Cl)=C4)C5=C2C=CC=C5

InChI

InChIKey=LOIWLXQIWPCXTM-UHFFFAOYSA-N
InChI=1S/C22H21Cl2N3OS/c1-25-8-9-27-18-5-3-2-4-15(18)20(19(27)13-25)21-22(28)26(10-11-29-21)14-6-7-16(23)17(24)12-14/h2-7,12,21H,8-11,13H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ELZASONAN METABOLITE M6
Preferred Name English
3-THIOMORPHOLINONE, 4-(3,4-DICHLOROPHENYL)-2-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO(1,2-A)INDOL-10-YL)-
Systematic Name English
4-(3,4-DICHLOROPHENYL)-2-(1,2,3,4-TETRAHYDRO-2-METHYLPYRAZINO(1,2-A)INDOL-10-YL)-3-THIOMORPHOLINONE
Systematic Name English
Code System Code Type Description
CAS
870452-79-2
Created by admin on Wed Apr 02 07:07:33 GMT 2025 , Edited by admin on Wed Apr 02 07:07:33 GMT 2025
PRIMARY
FDA UNII
45RWT5K59S
Created by admin on Wed Apr 02 07:07:33 GMT 2025 , Edited by admin on Wed Apr 02 07:07:33 GMT 2025
PRIMARY
PUBCHEM
11517951
Created by admin on Wed Apr 02 07:07:33 GMT 2025 , Edited by admin on Wed Apr 02 07:07:33 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of ELZASONAN
NIH
NCATS
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