Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16N2OS |
| Molecular Weight | 284.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC2=C(C=C1)N(C(C)=O)C3=C(S2)C=CC=C3
InChI
InChIKey=NWWJSUOLOIEDMY-UHFFFAOYSA-N
InChI=1S/C16H16N2OS/c1-11(19)18-13-6-4-5-7-15(13)20-16-10-12(17(2)3)8-9-14(16)18/h4-10H,1-3H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KU37UWE2MG
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
|
PRIMARY | |||
|
67214037
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[3-(Dimethylamino)phenothiazin-10-yl]ethanone](/img/c80720dd-a8c6-4bed-a82d-ebc1923a3a56.svg "Structure of 1-[3-(Dimethylamino)phenothiazin-10-yl]ethanone")