| SpectraBase Spectrum ID |
c0biPHZfoE |
| Name |
(S) 2-(4-Chlorophenyl)-4-(2-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16ClNOS |
| InChI |
InChI=1S/C21H16ClNOS/c22-15-11-9-14(10-12-15)21-13-18(16-5-1-3-7-19(16)24)23-17-6-2-4-8-20(17)25-21/h1-12,21,24H,13H2/t21-/m0/s1 |
| InChIKey |
BBINGBZMFOMNKD-NRFANRHFSA-N |
| Molecular Weight |
365.878 g/mol |
| SMILES |
Oc1c(C2=Nc3c(cccc3)S[C@@](C2)(c2ccc(cc2)Cl)[H])cccc1 |
| SPLASH |
splash10-016r-3679000000-c698b7ef67b54eb4e585 |
| Source of Spectrum |
Y-51-145-1 |
| Synonyms |
2-(4-Chlorophenyl)-4-(2-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepine
(S)-2-(2-(4-chlorophenyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4-yl)phenol |
| Wiley ID |
1741214 |
