Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H15N3OS |
| Molecular Weight | 285.364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC2=C(C=C1)N(C(C)=O)C3=C(S2)C=C(N)C=C3
InChI
InChIKey=MUUWQSBUPUWIFT-UHFFFAOYSA-N
InChI=1S/C15H15N3OS/c1-9(19)18-12-5-3-10(16)7-14(12)20-15-8-11(17-2)4-6-13(15)18/h3-8,17H,16H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
70308550
Created by
admin on Wed Apr 02 21:10:38 GMT 2025 , Edited by admin on Wed Apr 02 21:10:38 GMT 2025
|
PRIMARY | |||
|
VBP68D4965
Created by
admin on Wed Apr 02 21:10:38 GMT 2025 , Edited by admin on Wed Apr 02 21:10:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 1-[3-Amino-7-(methylamino)phenothiazin-10-yl]ethanone](/img/7964cece-7cbe-4530-8e29-ed5f2d7e6aa6.svg "Structure of 1-[3-Amino-7-(methylamino)phenothiazin-10-yl]ethanone")