| SpectraBase Spectrum ID |
7U0cXTfGXSm |
| Name |
N-(4-Phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)acetamide |
| CAS Registry Number |
124320-95-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2OS |
| InChI |
InChI=1S/C16H18N2OS/c1-11(19)17-16-18-14-10-6-5-9-13(14)15(20-16)12-7-3-2-4-8-12/h2-4,7-8,15H,5-6,9-10H2,1H3,(H,17,18,19) |
| InChIKey |
WDANJLVKGDUFKK-UHFFFAOYSA-N |
| Molecular Weight |
286.393 g/mol |
| SMILES |
N(C1=NC=2CCCCC2C(c2ccccc2)S1)C(C)=O |
| SPLASH |
splash10-000f-1490000000-918431a1e12b08fc894a |
| Source of Spectrum |
O-24-518-1 |
| Synonyms |
2-Acetamido-4-phenyl-5,6,7,8(4H)-tetrahydro-3,1-benzothiazine
N-(4-phenyl-5,6,7,8-tetrahydro-4H-3,1-benzothiazin-2-yl)ethanamide |
| Wiley ID |
1289837 |
