| SpectraBase Spectrum ID |
4cBLnAMPjc |
| Name |
3-Methyl-N-[(2E)-2H-pyrido[1,2-b][1,2,4]thiadiazol-2-ylidene]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11N3OS |
| InChI |
InChI=1S/C14H11N3OS/c1-10-5-4-6-11(9-10)13(18)16-14-15-12-7-2-3-8-17(12)19-14/h2-9H,1H3/b16-14+ |
| InChIKey |
CVHYDYUIQXTDDC-JQIJEIRASA-N |
| Molecular Weight |
269.322 g/mol |
| SMILES |
c1(cccc(C(=O)\N=C/2N=C3N(C=CC=C3)S2)c1)C |
| SPLASH |
splash10-014i-9620000000-9db2774277a4b989b85b |
| Source of Spectrum |
IY-2-4877-6 |
| Synonyms |
Benzamide, 3-methyl-N-(2H-[1,2,4]thiadiazolo[2,3-a]pyridin-2-yliden)- |
| Wiley ID |
1656533 |
![3-Methyl-N-[(2E)-2H-pyrido[1,2-b][1,2,4]thiadiazol-2-ylidene]benzamide](/api/spectrum/4cBLnAMPjc/structure.png?h=300&w=458 "3-Methyl-N-[(2E)-2H-pyrido[1,2-b][1,2,4]thiadiazol-2-ylidene]benzamide")
