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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21ClN2OS
Molecular Weight 348.89
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-10-(DIMETHYLAMINOETHOXYETHYL)PHENOTHIAZINE

SMILES

CN(C)CCOCCN1C2=C(SC3=C1C=C(Cl)C=C3)C=CC=C2

InChI

InChIKey=QRJUKXBMFVUSHS-UHFFFAOYSA-N
InChI=1S/C18H21ClN2OS/c1-20(2)9-11-22-12-10-21-15-5-3-4-6-17(15)23-18-8-7-14(19)13-16(18)21/h3-8,13H,9-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H21ClN2OS
Molecular Weight 348.89
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 14:24:42 GMT 2023
Edited
by admin
on Sat Dec 16 14:24:42 GMT 2023
Record UNII
0TEA5J5O64
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-10-(DIMETHYLAMINOETHOXYETHYL)PHENOTHIAZINE
Systematic Name English
ETHANAMINE, 2-(2-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)ETHOXY)-N,N-DIMETHYL-
Systematic Name English
PHENOTHIAZINE, 2-CHLORO-10-(2-(2-DIMETHYLAMINOETHOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
17124-61-7
Created by admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
PRIMARY
FDA UNII
0TEA5J5O64
Created by admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
PRIMARY
PUBCHEM
30992
Created by admin on Sat Dec 16 14:24:42 GMT 2023 , Edited by admin on Sat Dec 16 14:24:42 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT