| SpectraBase Spectrum ID |
LoKlckQFaIp |
| Name |
2,5-Furandione, 3-(4,5-dihydro-4-methyl-5-oxo-2-phenyl-4-thiazolyl)dihydro-, (R*,S*)- |
| CAS Registry Number |
60026-99-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11NO4S |
| InChI |
InChI=1S/C14H11NO4S/c1-14(9-7-10(16)19-12(9)17)13(18)20-11(15-14)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/t9-,14-/m1/s1 |
| InChIKey |
VJCLYSWQHWHWTL-YMTOWFKASA-N |
| Molecular Weight |
289.305 g/mol |
| SMILES |
[C@]1(N=C(c2ccccc2)SC1=O)([C@]1(C(OC(C1)=O)=O)[H])C |
| SPLASH |
splash10-0nti-0920000000-20f8b905334122be225a |
| Source of Spectrum |
F-32-574-0 |
| Synonyms |
(3S)-3-[(4R)-4-methyl-5-oxo-2-phenyl-4,5-dihydro-1,3-thiazol-4-yl]dihydro-2,5-furandione
2-(4-Methyl-2-phenylthiazol-5-on-4-yl)succinicanhydride |
| Wiley ID |
1292501 |
