| SpectraBase Spectrum ID |
D6V4xQh0AGC |
| Name |
7-(5-Ethylamino-1,3,4-thiadiazol-2-yl)methoxy-3,4- dimethyl-2H-1-benzopyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O3S |
| InChI |
InChI=1S/C16H17N3O3S/c1-4-17-16-19-18-14(23-16)8-21-11-5-6-12-9(2)10(3)15(20)22-13(12)7-11/h5-7H,4,8H2,1-3H3,(H,17,19) |
| InChIKey |
XFLOMPUDHITSCB-UHFFFAOYSA-N |
| Molecular Weight |
331.390 g/mol |
| SMILES |
N(CC)c1nnc(s1)COc1cc2c(C(=C(C(O2)=O)C)C)cc1 |
| SPLASH |
splash10-11pu-4794000000-33166b93a6de06790acd |
| Source of Spectrum |
Sohair L. El-Ansary, et al. Bioorganic Chemistry, V. 53, 2014, p. 50-66 |
| Synonyms |
7-((5-(ethylamino)-1,3,4-thiadiazol-2-yl)methoxy)-3,4-dimethyl-2H-chromen-2-one |
| Wiley ID |
1817610 |
