| SpectraBase Spectrum ID |
8rKr9thsl9K |
| Name |
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid |
| Appearance |
Solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O2S2 |
| InChI |
InChI=1S/C10H9N3O2S2/c14-8(15)6-16-10-13-12-9(17-10)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)(H,14,15) |
| InChIKey |
PJZIAPTXFHUKOZ-UHFFFAOYSA-N |
| Instrument Name |
Agilent Technology 5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1016/j.arabjc.2014.10.029 |
| Molecular Weight |
267.321 g/mol |
| SMILES |
OC(CSc1sc(nn1)Nc1ccccc1)=O |
| SPLASH |
splash10-00p0-9740000000-0cd15b2e67b47bc8d95b |
| Source of Spectrum |
AJC-12-SM36-4g |
| Wiley ID |
1857289 |
![2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid](/api/spectrum/8rKr9thsl9K/structure.png?h=300&w=458 "2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid")
