| SpectraBase Spectrum ID |
Hwo5U2C7P7y |
| Name |
Propennitrile, 2-(4-chlorophenylsulfonyl)-3-(2-thienyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClNO2S2 |
| InChI |
InChI=1S/C13H8ClNO2S2/c14-10-3-5-12(6-4-10)19(16,17)13(9-15)8-11-2-1-7-18-11/h1-8H/b13-8+ |
| InChIKey |
ZYOKZRRZBHAMJD-MDWZMJQESA-N |
| Molecular Weight |
309.785 g/mol |
| SMILES |
c1c(Cl)ccc(S(\C(=C\c2sccc2)C#N)(=O)=O)c1 |
| SPLASH |
splash10-001i-6900000000-e0721a45cabc96ef1512 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-[(4-Chlorophenyl)sulfonyl]-3-(2-thienyl)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(2-thienyl)acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(2-thienyl)prop-2-enenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-thiophen-2-yl-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-thiophen-2-yl-prop-2-enenitrile |
| Wiley ID |
1429140 |
