| SpectraBase Spectrum ID |
4k1Jh78LEu |
| Name |
(Z)-Methyl 2-((Z)-4-benzoyl-5-oxo-2-(phenylimino)-1,3,4-thiadiazin-6-ylidene)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15N3O4S |
| InChI |
InChI=1S/C19H15N3O4S/c1-26-16(23)12-15-18(25)22(17(24)13-8-4-2-5-9-13)21-19(27-15)20-14-10-6-3-7-11-14/h2-12H,1H3,(H,20,21)/b15-12- |
| InChIKey |
KXMYDVLIXCZVNB-QINSGFPZSA-N |
| Molecular Weight |
381.406 g/mol |
| SMILES |
N1N(C(\C(S\C1=N\c1ccccc1)=C\C(=O)OC)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-9716000000-3867c07f1bebf890a9fc |
| Source of Spectrum |
Y-51-47-10 |
| Synonyms |
(Z)-methyl 2-((Z)-4-benzoyl-5-oxo-2-(phenylimino)-1,3,4-thiadiazinan-6-ylidene)acetate |
| Wiley ID |
1741845 |
