| SpectraBase Spectrum ID |
1vFK2n4Htw |
| Name |
2-(4-phenyl-2-piperidin-1-yl-1,3-thiazol-5-yl)-4H-1,4-benzothiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3OS2 |
| InChI |
InChI=1S/C22H21N3OS2/c26-21-20(27-17-12-6-5-11-16(17)23-21)19-18(15-9-3-1-4-10-15)24-22(28-19)25-13-7-2-8-14-25/h1,3-6,9-12,20H,2,7-8,13-14H2,(H,23,26) |
| InChIKey |
CEGRZVWDXHSUCB-UHFFFAOYSA-N |
| Molecular Weight |
407.550 g/mol |
| SMILES |
N1c2ccccc2SC(C1=O)c1sc(N2CCCCC2)nc1-c1ccccc1 |
| SPLASH |
splash10-0a59-5003900000-ceeb4ffb3741ab70c76b |
| Source of Spectrum |
CV-2004-1200-29 |
| Synonyms |
2-(4-phenyl-2-piperidino-thiazol-5-yl)-4H-1,4-benzothiazin-3-one
2-[4-phenyl-2-(1-piperidinyl)-5-thiazolyl]-4H-1,4-benzothiazin-3-one
2-[4-phenyl-2-(1-piperidyl)thiazol-5-yl]-4H-1,4-benzothiazin-3-one |
| Wiley ID |
1611362 |
