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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20Cl2N2S
Molecular Weight 367.336
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-chloroethyl)-10-phenothiazineethylamine

SMILES

ClCCN(CCCl)CCN1C2=CC=CC=C2SC3=CC=CC=C13

InChI

InChIKey=UWBCGYAVYMFZRK-UHFFFAOYSA-N
InChI=1S/C18H20Cl2N2S/c19-9-11-21(12-10-20)13-14-22-15-5-1-3-7-17(15)23-18-8-4-2-6-16(18)22/h1-8H,9-14H2

HIDE SMILES / InChI

Molecular Formula C18H20Cl2N2S
Molecular Weight 367.336
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 12:55:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:43 GMT 2023
Record UNII
E77QTQ2HEY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis(2-chloroethyl)-10-phenothiazineethylamine
Systematic Name English
10-Phenothiazineethylamine, N,N-bis(2-chloroethyl)-
Systematic Name English
N-(2-(10-Phenothiazinyl)ethyl)-bis(2-chloroethyl)amine
Systematic Name English
NSC-57694
Code English
Phenothiazine, 10-(2-(bis(2-chloroethyl)amino)ethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20239931
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
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NSC
57694
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
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CAS
93947-04-7
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
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FDA UNII
E77QTQ2HEY
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
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PUBCHEM
96174
Created by admin on Sat Dec 16 12:55:43 GMT 2023 , Edited by admin on Sat Dec 16 12:55:43 GMT 2023
PRIMARY