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Details

Stereochemistry RACEMIC
Molecular Formula C20H23Cl2N3S
Molecular Weight 408.388
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-4-METHYL-3H-1,4-BENZODIAZEPIN-2-YL)THIO)-N,N-DIMETHYL ETHANAMINE

SMILES

CN(C)CCSC1=NC2=CC=C(Cl)C=C2C(N(C)C1)C3=C(Cl)C=CC=C3

InChI

InChIKey=HRCQJFNEZKBERH-UHFFFAOYSA-N
InChI=1S/C20H23Cl2N3S/c1-24(2)10-11-26-19-13-25(3)20(15-6-4-5-7-17(15)22)16-12-14(21)8-9-18(16)23-19/h4-9,12,20H,10-11,13H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ETHANAMINE, 2-((7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-4-METHYL-3H-1,4-BENZODIAZEPIN-2-YL)THIO)-N,N-DIMETHYL-
Preferred Name English
2-((7-CHLORO-5-(2-CHLOROPHENYL)-4,5-DIHYDRO-4-METHYL-3H-1,4-BENZODIAZEPIN-2-YL)THIO)-N,N-DIMETHYL ETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
Q2YG6L5CT7
Created by admin on Tue Apr 01 21:05:18 GMT 2025 , Edited by admin on Tue Apr 01 21:05:18 GMT 2025
PRIMARY
CAS
82874-38-2
Created by admin on Tue Apr 01 21:05:18 GMT 2025 , Edited by admin on Tue Apr 01 21:05:18 GMT 2025
PRIMARY
PUBCHEM
342370
Created by admin on Tue Apr 01 21:05:18 GMT 2025 , Edited by admin on Tue Apr 01 21:05:18 GMT 2025
PRIMARY
NIH
NCATS
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