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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21N3S
Molecular Weight 299.434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>3</sup>,N<sup>3</sup>,N<sup>7</sup>,N<sup>7</sup>,10-Pentamethyl-10H-phenothiazine-3,7-diamine

SMILES

CN(C)C1=CC2=C(C=C1)N(C)C3=C(S2)C=C(C=C3)N(C)C

InChI

InChIKey=FJIXLMQYTLWAKQ-UHFFFAOYSA-N
InChI=1S/C17H21N3S/c1-18(2)12-6-8-14-16(10-12)21-17-11-13(19(3)4)7-9-15(17)20(14)5/h6-11H,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
10H-Phenothiazine-3,7-diamine, N<sup>3</sup>,N<sup>3</sup>,N<sup>7</sup>,N<sup>7</sup>,10-pentamethyl-
Preferred Name English
N<sup>3</sup>,N<sup>3</sup>,N<sup>7</sup>,N<sup>7</sup>,10-Pentamethyl-10H-phenothiazine-3,7-diamine
Systematic Name English
Code System Code Type Description
FDA UNII
N89789EA9P
Created by admin on Wed Apr 02 20:54:07 GMT 2025 , Edited by admin on Wed Apr 02 20:54:07 GMT 2025
PRIMARY
PUBCHEM
23558030
Created by admin on Wed Apr 02 20:54:07 GMT 2025 , Edited by admin on Wed Apr 02 20:54:07 GMT 2025
PRIMARY
CAS
241154-31-4
Created by admin on Wed Apr 02 20:54:07 GMT 2025 , Edited by admin on Wed Apr 02 20:54:07 GMT 2025
PRIMARY
NIH
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