| SpectraBase Spectrum ID |
8iUVESt6b1J |
| Name |
5-[Methyl(oxido)iminomethyl]-4-phenyl-1,2,3-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3OS |
| InChI |
InChI=1S/C10H9N3OS/c1-13(14)7-9-10(11-12-15-9)8-5-3-2-4-6-8/h2-7H,1H3/b13-7+ |
| InChIKey |
AYCLIOSBPBLTIU-NTUHNPAUSA-N |
| Molecular Weight |
219.262 g/mol |
| SMILES |
c1(c(nns1)-c1ccccc1)\C=[N+]/([O-])C |
| SPLASH |
splash10-0006-4900000000-f8697d33bdb9564ee12e |
| Source of Spectrum |
Y-29-1761-8 |
| Synonyms |
5-{(E)-[methyl(oxido)imino]methyl}-4-phenyl-1,2,3-thiadiazole |
| Wiley ID |
1218663 |
![5-[Methyl(oxido)iminomethyl]-4-phenyl-1,2,3-thiadiazole](/api/spectrum/8iUVESt6b1J/structure.png?h=300&w=458 "5-[Methyl(oxido)iminomethyl]-4-phenyl-1,2,3-thiadiazole")
