| SpectraBase Spectrum ID |
JCMYzAuHR3A |
| Name |
(7E)-2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile |
| Alternate Name(s) |
(7E)-2-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-4-(2-thienyl)-7-(2-thienylmethylene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile
(7E)-2-[2-(2,4-dichlorophenyl)-2-oxoethyl]sulfanyl-4-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile
(7E)-2-[[2-(2,4-dichlorophenyl)-2-keto-ethyl]thio]-7-(2-thenylidene)-4-(2-thienyl)-1-pyrindan-3-carbonitrile
(7E)-2-[[2-(2,4-dichlorophenyl)-2-oxoethyl]thio]-4-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H16Cl2N2OS3 |
| InChI |
InChI=1S/C26H16Cl2N2OS3/c27-16-6-8-18(21(28)12-16)22(31)14-34-26-20(13-29)24(23-4-2-10-33-23)19-7-5-15(25(19)30-26)11-17-3-1-9-32-17/h1-4,6,8-12H,5,7,14H2/b15-11+ |
| InChIKey |
AYECNNRNIVXRHA-RVDMUPIBSA-N |
| Molecular Weight |
539.513 g/mol |
| SMILES |
c12nc(SCC(c3c(cc(cc3)Cl)Cl)=O)c(c(c1CC\C2=C\c1sccc1)-c1sccc1)C#N |
| SPLASH |
splash10-00tb-3923000000-3f6cfa55caf41b8bae62 |
| Wiley ID |
1455129 |
![(7E)-2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile](/api/spectrum/JCMYzAuHR3A/structure.png?h=300&w=458 "(7E)-2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-thiophen-2-yl-7-(thiophen-2-ylmethylidene)-5,6-dihydrocyclopenta[b]pyridine-3-carbonitrile")
