| SpectraBase Spectrum ID |
KF3pCPWB4na |
| Name |
2-[1'-Cyano-2'-(2"-thienyl)ethen-1'-yl]-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8N2S2 |
| InChI |
InChI=1S/C14H8N2S2/c15-9-10(8-11-4-3-7-17-11)14-16-12-5-1-2-6-13(12)18-14/h1-8H/b10-8- |
| InChIKey |
PEKXLUSHRAEUAI-NTMALXAHSA-N |
| Molecular Weight |
268.352 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=C/c1sccc1)C#N |
| SPLASH |
splash10-0159-2790000000-08c0fc5eeb36bf162497 |
| Source of Spectrum |
D8-331-95-12 |
| Synonyms |
(2Z)-2-(1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenenitrile |
| Wiley ID |
1516561 |
![2-[1'-Cyano-2'-(2"-thienyl)ethen-1'-yl]-1,3-benzothiazole](/api/spectrum/KF3pCPWB4na/structure.png?h=300&w=458 "2-[1'-Cyano-2'-(2\"-thienyl)ethen-1'-yl]-1,3-benzothiazole")
