| SpectraBase Spectrum ID |
3mNNoiYhO4t |
| Name |
5-(p-CHLOROBENZYLIDENE)-2{[(PHENOTHIAZIN-10-YLCARBONYL)METHYL]THIO}-2-THIAZOLIN-4-ONE |
| Source of Sample |
A. Mackie, Heriot-Watt University, Edinburgh, Scotland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H15ClN2O2S3 |
| InChI |
InChI=1S/C24H15ClN2O2S3/c25-16-11-9-15(10-12-16)13-21-23(29)26-24(32-21)30-14-22(28)27-17-5-1-3-7-19(17)31-20-8-4-2-6-18(20)27/h1-13H,14H2 |
| InChIKey |
CTFAISUXAZPVTO-UHFFFAOYSA-N |
| Melting Point |
213-214C |
| Molecular Weight |
495.026001 |
| Synonyms |
2-THIAZOLIN-4-ONE, 5-/P-CHLOROBENZ- YLIDENE/-2-///10-PHENOTHIAZINYLCAR- BONYL/METHYL/THIO/-, |
| Technique |
KBr WAFER |
![5-(p-CHLOROBENZYLIDENE)-2{[(PHENOTHIAZIN-10-YLCARBONYL)METHYL]THIO}-2-THIAZOLIN-4-ONE](/api/spectrum/3mNNoiYhO4t/structure.png?h=300&w=458 "5-(p-CHLOROBENZYLIDENE)-2{[(PHENOTHIAZIN-10-YLCARBONYL)METHYL]THIO}-2-THIAZOLIN-4-ONE")
