| SpectraBase Spectrum ID |
9CjK5PkEmwx |
| Name |
1,5-Benzothiazepin-4(5H)-one, 2-phenyl- |
| CAS Registry Number |
5667-03-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11NOS |
| InChI |
InChI=1S/C15H11NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17) |
| InChIKey |
DWHHMNUHVCUPMD-UHFFFAOYSA-N |
| Molecular Weight |
253.319 g/mol |
| SMILES |
N1c2c(SC(=CC1=O)c1ccccc1)cccc2 |
| SPLASH |
splash10-0ufr-0090000000-e1be3eba76f82fefecc3 |
| Source of Spectrum |
K-120-2088-1 |
| Synonyms |
2-Phenyl-1,5-benzothiazepin-4(5H)-one
2-phenyl-5H-1,5-benzothiazepin-4-one
BRN 0747523
NSC 167704 |
| Wiley ID |
1256813 |
