| SpectraBase Spectrum ID |
4EkO7lu69v3 |
| Name |
6-(2-Ethoxycarbonylvinyl)-5-[(4-methoxyphenylamino)thiomorpholin-1-yl)methyleneamino]-3,4-diphenylthieno[2,3-c]pyridazine |
| Alternate Name(s) |
(E)-3-[5-[[(4-methoxyanilino)-thiomorpholin-4-ylmethylidene]amino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl]-2-propenoic acid ethyl ester
Ethyl (E)-3-[5-[[(4-methoxyanilino)-thiomorpholin-4-ylmethylidene]amino]-3,4-diphenylthieno[2,3-c]pyridazin-6-yl]prop-2-enoate
Ethyl (E)-3-[5-[[(4-methoxyanilino)-thiomorpholino-methylene]amino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]prop-2-enoate
Ethyl (E)-3-[5-[[[(4-methoxyphenyl)amino]-thiomorpholin-4-yl-methylidene]amino]-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H33N5O3S2 |
| InChI |
InChI=1S/C35H33N5O3S2/c1-3-43-29(41)19-18-28-33(37-35(40-20-22-44-23-21-40)36-26-14-16-27(42-2)17-15-26)31-30(24-10-6-4-7-11-24)32(38-39-34(31)45-28)25-12-8-5-9-13-25/h4-19H,3,20-23H2,1-2H3,(H,36,37)/b19-18+ |
| InChIKey |
JIUSXDYNTSEOOG-VHEBQXMUSA-N |
| Molecular Weight |
635.801 g/mol |
| SMILES |
N(\C(=N/c1c2c(sc1\C=C\C(=O)OCC)nnc(c2-c1ccccc1)-c1ccccc1)N1CCSCC1)c1ccc(OC)cc1 |
| SPLASH |
splash10-001i-0110190000-64d6707c86d14e38a51b |
| Source of Spectrum |
F-54-8113-5 |
| Wiley ID |
807850 |
![6-(2-Ethoxycarbonylvinyl)-5-[(4-methoxyphenylamino)thiomorpholin-1-yl)methyleneamino]-3,4-diphenylthieno[2,3-c]pyridazine](/api/spectrum/4EkO7lu69v3/structure.png?h=300&w=458 "6-(2-Ethoxycarbonylvinyl)-5-[(4-methoxyphenylamino)thiomorpholin-1-yl)methyleneamino]-3,4-diphenylthieno[2,3-c]pyridazine")
