SpectraBase Spectrum ID |
ByAL5AB83oL |
Name |
3-Cyano-2,3-dihydro-2-(p-chlorophenyl)-1,5-benzothiazepin-4(5H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClN2OS |
InChI |
InChI=1S/C16H11ClN2OS/c17-11-7-5-10(6-8-11)15-12(9-18)16(20)19-13-3-1-2-4-14(13)21-15/h1-8,12,15H,(H,19,20)/t12-,15+/m1/s1 |
InChIKey |
AZDAUZVINAGTFS-DOMZBBRYSA-N |
Molecular Weight |
314.790 g/mol |
SMILES |
N1c2ccccc2S[C@]([C@](C1=O)(C#N)[H])(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-000e-0920000000-fbcb566eb3760a6c1237 |
Source of Spectrum |
SK-32-1089-3 |
Synonyms |
(2R,3S)-3-Cyano-2,3-dihydro-2-(4'-chlorophenyl)-1,5-benzothiazepin-4(5H)-one
(2R,3S)-3-Cyano-2,3-dihydro-2-(p-chlorophenyl)-1,5-benzothiazepin-4(5H)-one
2-(4-Chlorophenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-carbonitrile
3-Cyano-2,3-dihydro-2-(4'-chlorophenyl)-1,5-benzothiazepin-4(5H)-one
(2R,3S)-2-(4-chlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-3-carbonitrile
(2R,3S)-2-(4-chlorophenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-3-carbonitrile |
Wiley ID |
1548646 |