| SpectraBase Spectrum ID |
LVZqGFLELdT |
| Name |
6-Methyl-2-[3-(p-chlorophenyl)-4-oxothiazolin-2-ylidene]aminopyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12ClN3OS |
| InChI |
InChI=1S/C15H12ClN3OS/c1-10-3-2-4-13(17-10)18-15-19(14(20)9-21-15)12-7-5-11(16)6-8-12/h2-8H,9H2,1H3/b18-15+ |
| InChIKey |
MQRAURNYWFGSLF-OBGWFSINSA-N |
| Molecular Weight |
317.794 g/mol |
| SMILES |
C1(N(\C(SC1)=N/c1nc(C)ccc1)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-014i-0239000000-5e6183090c61f9003ee7 |
| Source of Spectrum |
E2-46-866-5 |
| Synonyms |
(2E)-3-(4-chlorophenyl)-2-[(6-methyl-2-pyridinyl)imino]-4-thiazolidinone
(2E)-3-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)imino-1,3-thiazolidin-4-one |
| Wiley ID |
1554410 |
![6-Methyl-2-[3-(p-chlorophenyl)-4-oxothiazolin-2-ylidene]aminopyridine](/api/spectrum/LVZqGFLELdT/structure.png?h=300&w=458 "6-Methyl-2-[3-(p-chlorophenyl)-4-oxothiazolin-2-ylidene]aminopyridine")
