| SpectraBase Spectrum ID |
K2RkGd3AEP1 |
| Name |
2-phenylimino 5-(1H-indol-3-yl)methylene-1,3-thiazolidin-4-one |
| Appearance |
solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c22-17-16(10-12-11-19-15-9-5-4-8-14(12)15)23-18(21-17)20-13-6-2-1-3-7-13/h1-11,19H,(H,20,21,22) |
| InChIKey |
SIKRWMQLXWFFLY-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
319.382 g/mol |
| SMILES |
N1C(C(=Cc2c[nH]c3ccccc23)SC1=Nc1ccccc1)=O |
| SPLASH |
splash10-004i-0903000000-cf839202760f4bb50963 |
| Source of Spectrum |
CN104059060A |
| Wiley ID |
1849764 |
