| SpectraBase Spectrum ID |
959MsyFb2j8 |
| Name |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-nitrophenyl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N4O3S |
| InChI |
InChI=1S/C17H10N4O3S/c18-10-12(9-11-5-7-13(8-6-11)21(23)24)16(22)20-17-19-14-3-1-2-4-15(14)25-17/h1-9H,(H,19,20,22)/b12-9+ |
| InChIKey |
BYJDWWZNZHPZSM-FMIVXFBMSA-N |
| Molecular Weight |
350.352 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\c1ccc(N(=O)=O)cc1)C#N)=O |
| SPLASH |
splash10-0ufr-0958000000-626bae8a34ee1d947142 |
| Source of Spectrum |
G-60-1007-0 |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-nitrophenyl)acrylamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-nitrophenyl)prop-2-enamide |
| Wiley ID |
748894 |
