| SpectraBase Spectrum ID |
JYA3HWOFZno |
| Name |
4-(5-(3-Aminophenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3- diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3O2S |
| InChI |
InChI=1S/C14H11N3O2S/c15-9-3-1-2-8(6-9)13-16-17-14(20-13)11-5-4-10(18)7-12(11)19/h1-7,18-19H,15H2 |
| InChIKey |
OUYOREWJDHTKEJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.ejmech.2012.12.060 |
| Molecular Weight |
285.321 g/mol |
| SMILES |
Nc1cc(-c2nnc(-c3c(cc(cc3)O)O)s2)ccc1 |
| SPLASH |
splash10-01ox-9000000000-b03d58a8b3d91484d069 |
| Source of Spectrum |
EMC-62-317-18 |
| Synonyms |
4-(5-(3-aminophenyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol |
| Wiley ID |
1755150 |
