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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3OS
Molecular Weight 313.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-(Dimethylamino)-7-(methylamino)phenothiazin-10-yl]ethanone

SMILES

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

InChI

InChIKey=VBRGJOSBHSWVEW-UHFFFAOYSA-N
InChI=1S/C17H19N3OS/c1-11(21)20-14-7-5-12(18-2)9-16(14)22-17-10-13(19(3)4)6-8-15(17)20/h5-10,18H,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H19N3OS
Molecular Weight 313.417
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 19:16:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:39 GMT 2025
Record UNII
UN3SBW95SP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-(Dimethylamino)-7-(methylamino)phenothiazin-10-yl]ethanone
Preferred Name English
Code System Code Type Description
PUBCHEM
25241859
Created by admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
PRIMARY
FDA UNII
UN3SBW95SP
Created by admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
PRIMARY