| SpectraBase Spectrum ID |
GF1BKvmfPMD |
| Name |
6-(2'-Acetylphenylamino)benzothiazole-4,7-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2O3S |
| InChI |
InChI=1S/C15H10N2O3S/c1-8(18)9-4-2-3-5-10(9)17-11-6-12(19)13-15(14(11)20)21-7-16-13/h2-7,17H,1H3 |
| InChIKey |
BTOZQEGPAROABG-UHFFFAOYSA-N |
| Molecular Weight |
298.316 g/mol |
| SMILES |
N(C=1C(c2c(C(=O)C1)ncs2)=O)c1c(C(=O)C)cccc1 |
| SPLASH |
splash10-0532-0090000000-e42e667ccc4930a85515 |
| Source of Spectrum |
F-53-17032-10 |
| Synonyms |
6-(2-acetylanilino)-1,3-benzothiazole-4,7-dione |
| Wiley ID |
804754 |
