| SpectraBase Spectrum ID |
A4MLD8wyBVX |
| Name |
3-(2-Phenylhydrazinyl)-N-(benzothiazol-2-yl)-2-cyanoacrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N5OS |
| InChI |
InChI=1S/C17H13N5OS/c18-10-12(11-19-22-13-6-2-1-3-7-13)16(23)21-17-20-14-8-4-5-9-15(14)24-17/h1-9,11,19,22H,(H,20,21,23)/b12-11+ |
| InChIKey |
RTZCEFFMXFNBFV-VAWYXSNFSA-N |
| Molecular Weight |
335.385 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(\C(=C\NNc1ccccc1)C#N)=O |
| SPLASH |
splash10-00dr-2911000000-808b2fc590438839a4d9 |
| Source of Spectrum |
F2-44-4816-5b |
| Synonyms |
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(phenylhydrazo)-2-propenamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(2-phenylhydrazino)prop-2-enamide
(E)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(2-phenylhydrazinyl)prop-2-enamide |
| Wiley ID |
1705685 |
