| SpectraBase Spectrum ID |
Fcs3Fv2yJK8 |
| Name |
4-[(Phenylthio)methylene]-2-methoxy-5-(methoxymethylene)-3-oxo-1-cyclopentene-1-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3S |
| InChI |
InChI=1S/C16H13NO3S/c1-19-9-13-12(8-17)16(20-2)15(18)14(13)10-21-11-6-4-3-5-7-11/h3-7,9-10H,1-2H3/b13-9-,14-10+ |
| InChIKey |
LIBPZJAQMJBLPK-ZKLMZBBOSA-N |
| Molecular Weight |
299.344 g/mol |
| SMILES |
C=1(\C(\C(C(C1OC)=O)=C/Sc1ccccc1)=C/OC)C#N |
| SPLASH |
splash10-0002-0192000000-1feda6a2cd2424f6ea54 |
| Source of Spectrum |
Y4-88-504-8 |
| Synonyms |
(4E,5Z)-2-methoxy-5-(methoxymethylene)-3-oxo-4-[(phenylsulfanyl)methylene]-1-cyclopentene-1-carbonitrile |
| Wiley ID |
840550 |
![4-[(Phenylthio)methylene]-2-methoxy-5-(methoxymethylene)-3-oxo-1-cyclopentene-1-carbonitrile](/api/spectrum/Fcs3Fv2yJK8/structure.png?h=300&w=458 "4-[(Phenylthio)methylene]-2-methoxy-5-(methoxymethylene)-3-oxo-1-cyclopentene-1-carbonitrile")
