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
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
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PRIMARY | |||
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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
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PRIMARY |
![Structure of 1-[3-(Dimethylamino)-7-(methylamino)phenothiazin-10-yl]ethanone](/img/f8246701-0303-4afb-a0b2-f19af8c8bb9a.svg "Structure of 1-[3-(Dimethylamino)-7-(methylamino)phenothiazin-10-yl]ethanone")