| SpectraBase Spectrum ID |
93WCV8y12NC |
| Name |
2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one 1-oxide |
| CAS Registry Number |
73859-98-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO2S |
| InChI |
InChI=1S/C15H13NO2S/c17-15-10-14(11-6-2-1-3-7-11)19(18)13-9-5-4-8-12(13)16-15/h1-9,14H,10H2,(H,16,17) |
| InChIKey |
GGXRRDIBUFTXIE-UHFFFAOYSA-N |
| Molecular Weight |
271.334 g/mol |
| SMILES |
N1C(CC(S(c2c1cccc2)=O)c1ccccc1)=O |
| SPLASH |
splash10-001i-0910000000-92a1b42b2e86ab507d93 |
| Source of Spectrum |
O-29-303-0 |
| Synonyms |
2-Phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, S-oxide
1-Oxo-2-phenyl-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one
1-Oxidanylidene-2-phenyl-3,5-dihydro-2H-1$l^{4},5-benzothiazepin-4-one |
| Wiley ID |
1275252 |
