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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21ClN2S
Molecular Weight 332.891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Chloro-N-ethyl-N-methyl-10H-phenothiazine-10-propanamine

SMILES

CCN(C)CCCN1C2=CC=CC=C2SC3=CC=C(Cl)C=C13

InChI

InChIKey=MZEOTQWGSTYINM-UHFFFAOYSA-N
InChI=1S/C18H21ClN2S/c1-3-20(2)11-6-12-21-15-7-4-5-8-17(15)22-18-10-9-14(19)13-16(18)21/h4-5,7-10,13H,3,6,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Chloro-N-ethyl-N-methyl-10H-phenothiazine-10-propanamine
Systematic Name English
10H-Phenothiazine-10-propanamine, 2-chloro-N-ethyl-N-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
166177235
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
FDA UNII
YX6B7D2NN8
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
CAS
1622313-77-2
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
NIH
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