| SpectraBase Spectrum ID |
QhgvAmdl2 |
| Name |
N-(Benzothiazol-2-yl)-2-cyano-3-hydrazinylacrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N5OS |
| InChI |
InChI=1S/C11H9N5OS/c12-5-7(6-14-13)10(17)16-11-15-8-3-1-2-4-9(8)18-11/h1-4,6,14H,13H2,(H,15,16,17)/b7-6+ |
| InChIKey |
QLMIQESYEWERGP-VOTSOKGWSA-N |
| Molecular Weight |
259.287 g/mol |
| SMILES |
N(N)\C=C\(C(=O)Nc1sc2c(n1)cccc2)C#N |
| SPLASH |
splash10-0ik9-2920000000-b638767c3af1b078fb15 |
| Source of Spectrum |
F2-44-4816-5a |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazinyl-2-propenamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazinylprop-2-enamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-hydrazino-prop-2-enamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-diazanyl-prop-2-enamide |
| Wiley ID |
1716032 |
