| SpectraBase Spectrum ID |
Cy2Iqd9ThE4 |
| Name |
(NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide |
| Alternate Name(s) |
(NZ)-N-[3-[(E)-cinnamyl]-1,3-benzothiazol-2-ylidene]nitrous amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c20-18-17-16-19(14-10-4-5-11-15(14)21-16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+,17-16- |
| InChIKey |
SFRZRURCAVMRBO-DVDIPTJISA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
c12N(\C(Sc1cccc2)=N\N=O)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-6910000000-f6bf3c8d9d21ed029395 |
| Source of Spectrum |
D8-327-775-16 |
| Wiley ID |
1515524 |
![(NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide](/api/spectrum/Cy2Iqd9ThE4/structure.png?h=300&w=458 "(NZ)-N-[3-[(E)-3-phenylprop-2-enyl]-1,3-benzothiazol-2-ylidene]nitrous amide")
