| SpectraBase Spectrum ID |
At2iNeiBPmr |
| Name |
(2E,5Z)-2-[(4-Chlorophenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.984482965 u |
| Formula |
C14H9ClN2OS2 |
| InChI |
InChI=1S/C14H9ClN2OS2/c15-9-3-5-10(6-4-9)16-14-17-13(18)12(20-14)8-11-2-1-7-19-11/h1-8H,(H,16,17,18)/b12-8- |
| InChIKey |
QMQLANJWGGAENP-WQLSENKSSA-N |
| Molecular Weight |
320.812 g/mol |
| SMILES |
N1C(\C(S\C1=N/C1=CC=C(C=C1)Cl)=C\C=1SC=CC1)=O |
![(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one](/api/spectrum/At2iNeiBPmr/structure.png?h=300&w=458 "(2E,5Z)-2-[(4-chlorophenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one")
