| SpectraBase Spectrum ID |
43Yg1zklZEl |
| Name |
1,3-Benzothiazole-3-propanoic acid, 2,3-dihydro-2-oxo-, cyclopentyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3S |
| InChI |
InChI=1S/C15H17NO3S/c17-14(19-11-5-1-2-6-11)9-10-16-12-7-3-4-8-13(12)20-15(16)18/h3-4,7-8,11H,1-2,5-6,9-10H2 |
| InChIKey |
AAXHIZJRJHXRFZ-UHFFFAOYSA-N |
| Molecular Weight |
291.365 g/mol |
| SMILES |
C1(N(c2ccccc2S1)CCC(OC1CCCC1)=O)=O |
| SPLASH |
splash10-0a4u-5930000000-28bbf5c699c3477d397c |
| Synonyms |
3-(2-keto-1,3-benzothiazol-3-yl)propionic acid cyclopentyl ester
3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid cyclopentyl ester
cyclopentyl 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate
cyclopentyl 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate |
| Wiley ID |
1450142 |
