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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3OS
Molecular Weight 299.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,7-Dimethylamino-10-acetyl-phenothiazine

SMILES

CNC1=CC2=C(C=C1)N(C(C)=O)C3=C(S2)C=C(NC)C=C3

InChI

InChIKey=DZMADJOMDHBWJN-UHFFFAOYSA-N
InChI=1S/C16H17N3OS/c1-10(20)19-13-6-4-11(17-2)8-15(13)21-16-9-12(18-3)5-7-14(16)19/h4-9,17-18H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H17N3OS
Molecular Weight 299.391
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 19:21:26 GMT 2025
Edited
by admin
on Wed Apr 02 19:21:26 GMT 2025
Record UNII
AX92E4UUH5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-Dimethylamino-10-acetyl-phenothiazine
Preferred Name English
Code System Code Type Description
PUBCHEM
67214036
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
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FDA UNII
AX92E4UUH5
Created by admin on Wed Apr 02 19:21:26 GMT 2025 , Edited by admin on Wed Apr 02 19:21:26 GMT 2025
PRIMARY