| SpectraBase Spectrum ID |
ItS8WiMPyOD |
| Name |
Benzamide, p-nitro-N-3H-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene- |
| CAS Registry Number |
28912-76-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8N4O3S |
| InChI |
InChI=1S/C13H8N4O3S/c18-12(9-4-6-10(7-5-9)17(19)20)14-13-16-8-2-1-3-11(16)15-21-13/h1-8H/b14-13- |
| InChIKey |
SLZVYXPILGCZNB-YPKPFQOOSA-N |
| Molecular Weight |
300.292 g/mol |
| SMILES |
C(=O)(\N=C/1SN=C2C=CC=CN12)c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0udi-5905000000-1e7a387cdd4a916575b0 |
| Source of Spectrum |
AD-0-5812-0 |
| Synonyms |
4-Nitro-N-[(3Z)-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene]benzamide |
| Wiley ID |
44435 |
![Benzamide, p-nitro-N-3H-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene-](/api/spectrum/ItS8WiMPyOD/structure.png?h=300&w=458 "Benzamide, p-nitro-N-3H-[1,2,4]thiadiazolo[4,3-a]pyridin-3-ylidene-")
