| SpectraBase Spectrum ID |
JdrOwULpKbG |
| Name |
2,3-Dihydro-2-phenyl-3,methyl-1,5-benzothiazepin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NOS |
| InChI |
InChI=1S/C16H15NOS/c1-11-15(12-7-3-2-4-8-12)19-14-10-6-5-9-13(14)17-16(11)18/h2-11,15H,1H3,(H,17,18) |
| InChIKey |
MVSHABWUNDVCMR-UHFFFAOYSA-N |
| Molecular Weight |
269.362 g/mol |
| SMILES |
N1c2c(SC(C(C1=O)C)c1ccccc1)cccc2 |
| SPLASH |
splash10-014i-0970000000-83da946ad982d57e8a81 |
| Source of Spectrum |
O-29-303-0 |
| Synonyms |
(2R,3R)-3-Methyl-2-phenyl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
3-Methyl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one |
| Wiley ID |
1273272 |
