| SpectraBase Spectrum ID |
FFsLL9g13en |
| Name |
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,2-dimethyl-, 1-oxide |
| CAS Registry Number |
55848-74-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2S |
| InChI |
InChI=1S/C11H13NO2S/c1-11(2)7-10(13)12-8-5-3-4-6-9(8)15(11)14/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey |
SKAAANXEJUOFII-UHFFFAOYSA-N |
| Molecular Weight |
223.290 g/mol |
| SMILES |
N1C(CC(S(c2c1cccc2)=O)(C)C)=O |
| SPLASH |
splash10-0096-0910000000-b10ae02262135f158e18 |
| Source of Spectrum |
I-53-280-0 |
| Synonyms |
1-keto-2,2-dimethyl-3,5-dihydro-1,5-benzothiazepin-4-one
2,2-Dimethyl-1-oxidanylidene-3,5-dihydro-1,5-benzothiazepin-4-one
2,2-Dimethyl-1-oxo-3,5-dihydro-1,5-benzothiazepin-4-one
2,2-Dimethyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one 1-oxide
2,3-Dihydro-2,2-dimethyl-1,5-benzothiazepin-4(5H)-one 1-oxide
2,2-Dimethyl-1-oxo-3,5-dihydro-1$l^{4},5-benzothiazepin-4-one
2,2-Dimethyl-1-oxidanylidene-3,5-dihydro-1$l^{4},5-benzothiazepin-4-one |
| Wiley ID |
1223825 |
