| SpectraBase Spectrum ID |
4Hqqngy5Q |
| Name |
6-{5-[2-(3-Nitrophenacyloxy)phenyl]-1,2,4-dithiazol-3-ylidene}-2,4-cyclohexadien-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N2O5S2 |
| InChI |
InChI=1S/C22H14N2O5S2/c25-18-10-3-1-8-16(18)21-23-22(31-30-21)17-9-2-4-11-20(17)29-13-19(26)14-6-5-7-15(12-14)24(27)28/h1-12H,13H2/b21-16- |
| InChIKey |
QGXDQVKSTBDPPB-PGMHBOJBSA-N |
| Molecular Weight |
450.483 g/mol |
| SMILES |
C1(C=CC=C\C1=C/1SSC(=N1)c1c(cccc1)OCC(=O)c1cc(ccc1)N(=O)=O)=O |
| SPLASH |
splash10-0f72-0490000000-fb31f1b5af36ce685d25 |
| Source of Spectrum |
O1-65-1301-3 |
| Synonyms |
(6Z)-6-(5-{2-[2-(3-nitrophenyl)-2-oxoethoxy]phenyl}-3H-1,2,4-dithiazol-3-ylidene)-2,4-cyclohexadien-1-one |
| Wiley ID |
1593141 |
![6-{5-[2-(3-Nitrophenacyloxy)phenyl]-1,2,4-dithiazol-3-ylidene}-2,4-cyclohexadien-1-one](/api/spectrum/4Hqqngy5Q/structure.png?h=300&w=458 "6-{5-[2-(3-Nitrophenacyloxy)phenyl]-1,2,4-dithiazol-3-ylidene}-2,4-cyclohexadien-1-one")
