| SpectraBase Spectrum ID |
JITXrZbocIR |
| Name |
3-(benzo[d]thiazol-2-yl)-5-phenylthiophene-2,4-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H9N3S2 |
| InChI |
InChI=1S/C19H9N3S2/c20-10-13-17(19-22-14-8-4-5-9-15(14)24-19)16(11-21)23-18(13)12-6-2-1-3-7-12/h1-9H |
| InChIKey |
RLIZCRFZBGBYHU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(2000)11_2_94 |
| Molecular Weight |
343.422 g/mol |
| SMILES |
c1ccc2sc(nc2c1)-c1c(c(sc1C#N)-c1ccccc1)C#N |
| SPLASH |
splash10-00mo-4339000000-f3a9d84bc6928e81abc4 |
| Source of Spectrum |
HAC-11-96-3c |
| Wiley ID |
1783295 |
![3-(benzo[d]thiazol-2-yl)-5-phenylthiophene-2,4-dicarbonitrile](/api/spectrum/JITXrZbocIR/structure.png?h=300&w=458 "3-(benzo[d]thiazol-2-yl)-5-phenylthiophene-2,4-dicarbonitrile")
