| SpectraBase Spectrum ID |
9evSdxBEIiS |
| Name |
(2S,3S)-5-amino-2-(1,3-benzothiazole-2-carbonyl)-3-(4-chlorophenyl)-2,3-dihydrothiophene-4-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12ClN3OS2 |
| InChI |
InChI=1S/C19H12ClN3OS2/c20-11-7-5-10(6-8-11)15-12(9-21)18(22)26-17(15)16(24)19-23-13-3-1-2-4-14(13)25-19/h1-8,15,17H,22H2/t15-,17-/m0/s1 |
| InChIKey |
BJWSOJXLHXYXRV-RDJZCZTQSA-N |
| Molecular Weight |
397.898 g/mol |
| SMILES |
NC=1S[C@](C(c2nc3ccccc3s2)=O)([C@](C1C#N)(c1ccc(cc1)Cl)[H])[H] |
| SPLASH |
splash10-000i-0901000000-a30778e7fa99babd1ff4 |
| Source of Spectrum |
SK-31-1653-12 |
| Synonyms |
(2S,3S)-5-amino-2-[1,3-benzothiazol-2-yl(oxo)methyl]-3-(4-chlorophenyl)-2,3-dihydrothiophene-4-carbonitrile
(2S,3S)-5-azanyl-2-(1,3-benzothiazol-2-ylcarbonyl)-3-(4-chlorophenyl)-2,3-dihydrothiophene-4-carbonitrile |
| Wiley ID |
881975 |
