| SpectraBase Spectrum ID |
HjMfbib8rKU |
| Name |
2-acetyl-4-cyclopentyl-1,4-benzothiazin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2S |
| InChI |
InChI=1S/C15H17NO2S/c1-10(17)14-15(18)16(11-6-2-3-7-11)12-8-4-5-9-13(12)19-14/h4-5,8-9,11,14H,2-3,6-7H2,1H3 |
| InChIKey |
SKARCFLPKURMHB-UHFFFAOYSA-N |
| Molecular Weight |
275.366 g/mol |
| SMILES |
C1(N(c2ccccc2SC1C(=O)C)C1CCCC1)=O |
| SPLASH |
splash10-014i-0940000000-f8cfe3237c4739c2a174 |
| Source of Spectrum |
Y-29-1157-3 |
| Synonyms |
4-cyclopentyl-2-ethanoyl-1,4-benzothiazin-3-one |
| Wiley ID |
1279036 |
