| SpectraBase Spectrum ID |
LgIM8ZIOjYl |
| Name |
Propenenitrile, 2-(4-chlorophenylsulfonyl)-3-phenylthio- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClNO2S2 |
| InChI |
InChI=1S/C15H10ClNO2S2/c16-12-6-8-14(9-7-12)21(18,19)15(10-17)11-20-13-4-2-1-3-5-13/h1-9,11H/b15-11+ |
| InChIKey |
CCMBJDYXWOZEMI-RVDMUPIBSA-N |
| Molecular Weight |
335.823 g/mol |
| SMILES |
c1ccc(S\C=C/(S(c2ccc(cc2)Cl)(=O)=O)C#N)cc1 |
| SPLASH |
splash10-0bt9-3901000000-e4ac82c731a11147195c |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(2E)-2-[(4-Chlorophenyl)sulfonyl]-3-(phenylsulfanyl)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(phenylthio)-2-propenenitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-(phenylthio)acrylonitrile
(E)-2-(4-chlorophenyl)sulfonyl-3-phenylsulfanyl-prop-2-enenitrile |
| Wiley ID |
1427175 |
