| SpectraBase Spectrum ID |
qS5HRfeM9o |
| Name |
(NE)-N-[3-[(E)-cinnamyl]-5-methyl-1,3,4-thiadiazol-2-ylidene]nitrous amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4OS |
| InChI |
InChI=1S/C12H12N4OS/c1-10-14-16(12(18-10)13-15-17)9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+,13-12+ |
| InChIKey |
AAVZLJLNPJYLFQ-WPLHEFJGSA-N |
| Molecular Weight |
260.315 g/mol |
| SMILES |
C=1(S\C(N(N1)C\C=C\c1ccccc1)=N\N=O)C |
| SPLASH |
splash10-014i-7920000000-f5a109c7a6c52553a0c1 |
| Source of Spectrum |
D8-328-19-9 |
| Synonyms |
(NE)-N-[5-methyl-3-[(E)-3-phenylprop-2-enyl]-1,3,4-thiadiazol-2-ylidene]nitrous amide |
| Wiley ID |
1515558 |
![(NE)-N-[3-[(E)-cinnamyl]-5-methyl-1,3,4-thiadiazol-2-ylidene]nitrous amide](/api/spectrum/qS5HRfeM9o/structure.png?h=300&w=458 "(NE)-N-[3-[(E)-cinnamyl]-5-methyl-1,3,4-thiadiazol-2-ylidene]nitrous amide")
