| SpectraBase Spectrum ID |
58hy0QXHNI |
| Name |
6-Acetylethylamino-4-octyl-2H-1,4-benzothiazin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30N2O2S |
| InChI |
InChI=1S/C20H30N2O2S/c1-4-6-7-8-9-10-13-22-18-14-17(21(5-2)16(3)23)11-12-19(18)25-15-20(22)24/h11-12,14H,4-10,13,15H2,1-3H3 |
| InChIKey |
IBRLZRGJWUIXQN-UHFFFAOYSA-N |
| Molecular Weight |
362.532 g/mol |
| SMILES |
c12N(C(CSc1ccc(c2)N(C(=O)C)CC)=O)CCCCCCCC |
| SPLASH |
splash10-022c-9308000000-0b25ce7b286edf2fe876 |
| Source of Spectrum |
EMC-38-772-7a |
| Synonyms |
N-ethyl-N-(4-octyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-6-yl)acetamide
N-ethyl-N-(4-octyl-3-oxo-1,4-benzothiazin-6-yl)acetamide
N-ethyl-N-(4-octyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethanamide |
| Wiley ID |
1734716 |
