| SpectraBase Spectrum ID |
LmQ6Clajvqn |
| Name |
2-(4-Methyl-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 |
C17H19N3OS2 |
| InChI |
InChI=1S/C17H19N3OS2/c1-11-14(23-17(18-11)20-9-5-2-6-10-20)15-16(21)19-12-7-3-4-8-13(12)22-15/h3-4,7-8,15H,2,5-6,9-10H2,1H3,(H,19,21) |
| InChIKey |
BIPVPRKZBKLPMC-UHFFFAOYSA-N |
| Molecular Weight |
345.479 g/mol |
| SMILES |
N1c2ccccc2SC(C1=O)c1sc(N2CCCCC2)nc1C |
| SPLASH |
splash10-0002-2209000000-27bcbcb3e77b704c5110 |
| Source of Spectrum |
CV-2004-1200-28 |
| Synonyms |
2-(4-Methyl-2-piperidino-thiazol-5-yl)-4H-1,4-benzothiazin-3-one
2-[4-methyl-2-(1-piperidinyl)-5-thiazolyl]-4H-1,4-benzothiazin-3-one
2-[4-methyl-2-(1-piperidyl)thiazol-5-yl]-4H-1,4-benzothiazin-3-one |
| Wiley ID |
1611363 |
