| SpectraBase Spectrum ID |
DWEFxzuQdVB |
| Name |
1,4-Diketo-1,4-bis(5-phenylamino-1,2,3-thiazol-4-yl)butane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N6O2S2 |
| InChI |
InChI=1S/C20H16N6O2S2/c27-15(17-19(29-25-23-17)21-13-7-3-1-4-8-13)11-12-16(28)18-20(30-26-24-18)22-14-9-5-2-6-10-14/h1-10,21-22H,11-12H2 |
| InChIKey |
LHBHNJMIUGJGCZ-UHFFFAOYSA-N |
| Molecular Weight |
436.508 g/mol |
| SMILES |
N(c1c(C(CCC(c2c(snn2)Nc2ccccc2)=O)=O)nns1)c1ccccc1 |
| SPLASH |
splash10-004i-6390000000-f5581f2a15c56b45c531 |
| Source of Spectrum |
HC-16-152-0 |
| Synonyms |
1,4-bis(5-anilino-1,2,3-thiadiazol-4-yl)-1,4-butanedione |
| Wiley ID |
1383397 |
