SpectraBase Spectrum ID |
9YeEdp8D6pd |
Name |
(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-keto-pent-4-enoic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H11ClO3S2 |
InChI |
InChI=1S/C14H11ClO3S2/c15-10-4-1-9(2-5-10)3-6-11(16)12(13(17)18)14-19-7-8-20-14/h1-6H,7-8H2,(H,17,18)/b6-3+ |
InChIKey |
UFTAZTWNEMDVRT-ZZXKWVIFSA-N |
Molecular Weight |
326.812 g/mol |
SMILES |
OC(C(=C1SCCS1)C(\C=C\c1ccc(cc1)Cl)=O)=O |
SPLASH |
splash10-003r-0097000000-cc3c9a59ace33ed2d922 |
Source of Spectrum |
SO-0-16-4 |
Synonyms |
(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enoic acid
(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-4-pentenoic acid
(E)-5-(4-chlorophenyl)-2-(1,3-dithiolan-2-ylidene)-3-oxo-pent-4-enoic acid |
Wiley ID |
1541947 |