| SpectraBase Spectrum ID |
3Ita3zSbru3 |
| Name |
(2E)-2-(1,3-Benzothiazol-2-yl)-3-(2-thienyl)-2-propenenitrile |
| CAS Registry Number |
106833-31-2 |
| 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-CSKARUKUSA-N |
| Molecular Weight |
268.352 g/mol |
| SMILES |
c1c2c(ccc1)sc(n2)\C(=C\c1cccs1)C#N |
| SPLASH |
splash10-014i-5390000000-f966ac6a2f8e2288384e |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylonitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenenitrile
(E)-2-(1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enenitrile
Propenenitrile, 2-(2-benzothiazolyl)-3-(2-thienyl)- |
| Wiley ID |
1424442 |
