| SpectraBase Spectrum ID |
1eEWXfvohRR |
| Name |
(2Z)-2-(1,3-Benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenenitrile |
| CAS Registry Number |
85460-29-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2S |
| InChI |
InChI=1S/C16H9ClN2S/c17-13-7-5-11(6-8-13)9-12(10-18)16-19-14-3-1-2-4-15(14)20-16/h1-9H/b12-9- |
| InChIKey |
USFXVNGXQXIMII-XFXZXTDPSA-N |
| Molecular Weight |
296.775 g/mol |
| SMILES |
c1(nc2ccccc2s1)\C(=C/c1ccc(Cl)cc1)C#N |
| SPLASH |
splash10-00kb-9760000000-af9844f0a79bfc358ad2 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenenitrile
(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)acrylonitrile
(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)prop-2-enenitrile
2-(1,3-Benzothiazol-2-yl)-3-(4-chlorophenyl)-2-propenenitrile
Benzothiazole-2-acetonitrile, .alpha.-(4-chlorobenzylideno)- |
| Wiley ID |
1431849 |
