| SpectraBase Spectrum ID |
FbznVMYFF1t |
| Name |
6-Acetylamino-4-octyl-2H-1,4-benzothiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N2O2S |
| InChI |
InChI=1S/C18H26N2O2S/c1-3-4-5-6-7-8-11-20-16-12-15(19-14(2)21)9-10-17(16)23-13-18(20)22/h9-10,12H,3-8,11,13H2,1-2H3,(H,19,21) |
| InChIKey |
HPERMHORBRNQBJ-UHFFFAOYSA-N |
| Molecular Weight |
334.478 g/mol |
| SMILES |
N(C(=O)C)c1cc2N(C(CSc2cc1)=O)CCCCCCCC |
| SPLASH |
splash10-0f8c-3934000000-a481e21ec81d3cf10d85 |
| Source of Spectrum |
EMC-38-771-6 |
| Synonyms |
N-(4-octyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-6-yl)acetamide
N-(4-octyl-3-oxo-1,4-benzothiazin-6-yl)acetamide
N-(4-octyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethanamide |
| Wiley ID |
1734717 |
