| SpectraBase Spectrum ID |
C2zwxnA7wKN |
| Name |
1,1-bis(oxidanylidene)-2-(phenylcarbonyl)-1,2-benzothiazol-3-one |
| CAS Registry Number |
37952-93-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9NO4S |
| InChI |
InChI=1S/C14H9NO4S/c16-13(10-6-2-1-3-7-10)15-14(17)11-8-4-5-9-12(11)20(15,18)19/h1-9H |
| InChIKey |
RMESWYTZUADOFK-UHFFFAOYSA-N |
| Molecular Weight |
287.289 g/mol |
| SMILES |
C1(N(S(c2c1cccc2)(=O)=O)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-7910000000-935918f77b7491a5b376 |
| Source of Spectrum |
GT-1992-13-0 |
| Synonyms |
2-Benzoyl-1,1-diketo-1,2-benzothiazol-3-one
2-Benzoyl-1,1-dioxo-1,2-benzothiazol-3-one
2-Benzoyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
2-Benzoyl-benzisothiazolinone-1,1-dioxide |
| Wiley ID |
1290688 |
