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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N3OS.2ClH
Molecular Weight 344.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,7-Diaminophenothiazin-10-yl)ethanone dihydrochloride

SMILES

Cl.Cl.CC(=O)N1C2=C(SC3=C1C=CC(N)=C3)C=C(N)C=C2

InChI

InChIKey=VXCIIQBCINCRNF-UHFFFAOYSA-N
InChI=1S/C14H13N3OS.2ClH/c1-8(18)17-11-4-2-9(15)6-13(11)19-14-7-10(16)3-5-12(14)17;;/h2-7H,15-16H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula C14H13N3OS
Molecular Weight 271.338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 19:16:58 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:58 GMT 2025
Record UNII
8F5GR97DA2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3,7-Diamino-10H-phenothiazin-10-yl)ethan-1-one dihydrochloride
Preferred Name English
1-(3,7-Diaminophenothiazin-10-yl)ethanone dihydrochloride
Systematic Name English
10H-Phenothiazine-3,7-diamine, 10-acetyl-, dihydrochloride
Systematic Name English
Ethanone, 1-(3,7-diamino-10H-phenothiazin-10-yl)-, hydrochloride (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
12252776
Created by admin on Wed Apr 02 19:16:58 GMT 2025 , Edited by admin on Wed Apr 02 19:16:58 GMT 2025
PRIMARY
FDA UNII
8F5GR97DA2
Created by admin on Wed Apr 02 19:16:58 GMT 2025 , Edited by admin on Wed Apr 02 19:16:58 GMT 2025
PRIMARY
CAS
59436-27-0
Created by admin on Wed Apr 02 19:16:58 GMT 2025 , Edited by admin on Wed Apr 02 19:16:58 GMT 2025
PRIMARY
Related Record Type Details
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