| SpectraBase Spectrum ID |
9Vhb5SDEYc5 |
| Name |
10-(3-(acetylamino)propyl)-1-azaphenothiazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3OS |
| InChI |
InChI=1S/C16H17N3OS/c1-12(20)17-10-5-11-19-13-6-2-3-7-14(13)21-15-8-4-9-18-16(15)19/h2-4,6-9H,5,10-11H2,1H3,(H,17,20) |
| InChIKey |
DFWHWRXTYVGKHM-UHFFFAOYSA-N |
| Molecular Weight |
299.392 g/mol |
| SMILES |
N(C(=O)C)CCCN1c2c(cccn2)Sc2c1cccc2 |
| SPLASH |
splash10-0udi-5940000000-588f98c546c24ecfc350 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-acetyl-10H-pyrido[3,2-b][1,4]benzothiazine-10-propanamine
N-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]acetamide
N-[3-(10-pyrido[3,2-b][1,4]benzothiazinyl)propyl]acetamide
N-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)ethanamide |
| Wiley ID |
1301952 |
