| SpectraBase Spectrum ID |
LY8pjl7guvd |
| Name |
(2R,3S)-5-(1H-benzimidazol-2-yl)-4-keto-2-phenyl-tetrahydrothiophene-3-carbonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c19-10-12-15(22)17(23-16(12)11-6-2-1-3-7-11)18-20-13-8-4-5-9-14(13)21-18/h1-9,12,16-17H,(H,20,21)/t12-,16-,17?/m0/s1 |
| InChIKey |
ZZSIAPFVWAHSQZ-UBZWXBNLSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
[nH]1c2ccccc2nc1C1S[C@@](c2ccccc2)([C@](C1=O)(C#N)[H])[H] |
| SPLASH |
splash10-03di-0943000000-1a1a812e05f0de490c5e |
| Source of Spectrum |
SK-27-2047-11 |
| Synonyms |
(2R,3S)-5-(1H-benzimidazol-2-yl)-4-oxidanylidene-2-phenyl-thiolane-3-carbonitrile
(2R,3S)-5-(1H-benzimidazol-2-yl)-4-oxo-2-phenyl-3-thiolanecarbonitrile
(2R,3S)-5-(1H-benzimidazol-2-yl)-4-oxo-2-phenyl-tetrahydrothiophene-3-carbonitrile
(2R,3S)-5-(1H-benzimidazol-2-yl)-4-oxo-2-phenylthiolane-3-carbonitrile |
| Wiley ID |
867837 |
