| SpectraBase Spectrum ID |
IPKRyZcfU6B |
| Name |
Propanedinitrile, 2-[3,4-dihydro-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1(2H)-naphthalenylidene]- |
| Alternate Name(s) |
2-(2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-3,4-dihydronaphthalen-1(2H)-ylidene)malononitrile
2-[2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3,4-dihydronaphthalen-1-ylidene]propanedinitrile
2-[2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)tetralin-1-ylidene]propanedinitrile
2-[2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3,4-dihydronaphthalen-1-ylidene]propanedinitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H17N3S |
| InChI |
InChI=1S/C25H17N3S/c1-28-24-20-9-5-3-7-17(20)11-13-22(24)29-25(28)21-12-10-16-6-2-4-8-19(16)23(21)18(14-26)15-27/h2-9,11,13H,10,12H2,1H3/b25-21- |
| InChIKey |
QFFUUUNZORPHFO-DAFNUICNSA-N |
| Molecular Weight |
391.492 g/mol |
| SMILES |
CN1\C(Sc2ccc3ccccc3c12)=C/1CCc2ccccc2C1=C(C#N)C#N |
| SPLASH |
splash10-0006-2918000000-f662e2926d44e4f58aad |
| Source of Spectrum |
JX-2015-3-1879 |
| Wiley ID |
1725341 |
![Propanedinitrile, 2-[3,4-dihydro-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1(2H)-naphthalenylidene]-](/api/spectrum/IPKRyZcfU6B/structure.png?h=300&w=458 "Propanedinitrile, 2-[3,4-dihydro-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1(2H)-naphthalenylidene]-")
