| SpectraBase Spectrum ID |
49m9ZXcVyQ7 |
| Name |
6-Acetylbutylamino-4-octyl-2H-1,4-benzothiazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34N2O2S |
| InChI |
InChI=1S/C22H34N2O2S/c1-4-6-8-9-10-11-15-24-20-16-19(23(18(3)25)14-7-5-2)12-13-21(20)27-17-22(24)26/h12-13,16H,4-11,14-15,17H2,1-3H3 |
| InChIKey |
LWMUNHDNRKCIDZ-UHFFFAOYSA-N |
| Molecular Weight |
390.586 g/mol |
| SMILES |
c12N(C(CSc1ccc(c2)N(C(=O)C)CCCC)=O)CCCCCCCC |
| SPLASH |
splash10-0006-9208000000-ba389938398d3db3a502 |
| Source of Spectrum |
EMC-38-772-7b |
| Synonyms |
N-butyl-N-(4-octyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-6-yl)acetamide
N-butyl-N-(4-octyl-3-oxo-1,4-benzothiazin-6-yl)acetamide
N-butyl-N-(4-octyl-3-oxidanylidene-1,4-benzothiazin-6-yl)ethanamide |
| Wiley ID |
1734715 |
