| SpectraBase Spectrum ID |
ETwfYlqn59b |
| Name |
(3R,4S)-4-Benzothiazol-2-yl-3-methyl-1-phenyl-3-vinyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2OS |
| InChI |
InChI=1S/C19H16N2OS/c1-3-19(2)16(17-20-14-11-7-8-12-15(14)23-17)21(18(19)22)13-9-5-4-6-10-13/h3-12,16H,1H2,2H3/t16-,19-/m1/s1 |
| InChIKey |
PCYBJZPYTYTZRO-VQIMIIECSA-N |
| Molecular Weight |
320.410 g/mol |
| SMILES |
[C@]1(C(=O)N([C@@]1(c1nc2ccccc2s1)[H])c1ccccc1)(C=C)C |
| SPLASH |
splash10-0ufr-4091000000-77c864d1a122d4d1ba6d |
| Source of Spectrum |
F-62-1571-14 |
| Synonyms |
(3R,4S)-4-(1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-3-vinyl-2-azetidinone
4-Benzothiazol-2-yl-3-methyl-1-phenyl-3-vinylazetidin-2-one Isomer |
| Wiley ID |
1632216 |
