| SpectraBase Spectrum ID |
5XLtZWI4UnI |
| Name |
1-Benzyl-2-[2-(dimethylamino)ethyl]-1,2,4,4a-tetrahydro-3H-pyridazino[4,3-b][1,4]benzothiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N4OS |
| InChI |
InChI=1S/C21H24N4OS/c1-23(2)12-13-24-20(26)14-19-21(22-17-10-6-7-11-18(17)27-19)25(24)15-16-8-4-3-5-9-16/h3-11,19H,12-15H2,1-2H3 |
| InChIKey |
BOIHVMZEXBKKAQ-UHFFFAOYSA-N |
| Molecular Weight |
380.510 g/mol |
| SMILES |
C=12N(N(CCN(C)C)C(CC2Sc2ccccc2N1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0a4i-9000000000-a1b7550ddfb1a131d736 |
| Synonyms |
2-[2-(dimethylamino)ethyl]-1-(phenylmethyl)-4,4a-dihydropyridazino[4,3-b][1,4]benzothiazin-3-one |
| Wiley ID |
1453411 |
![1-Benzyl-2-[2-(dimethylamino)ethyl]-1,2,4,4a-tetrahydro-3H-pyridazino[4,3-b][1,4]benzothiazin-3-one](/api/spectrum/5XLtZWI4UnI/structure.png?h=300&w=458 "1-Benzyl-2-[2-(dimethylamino)ethyl]-1,2,4,4a-tetrahydro-3H-pyridazino[4,3-b][1,4]benzothiazin-3-one")
