| SpectraBase Spectrum ID |
Eoptp3Y1pEV |
| Name |
5-BENZYLIDENE-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 |
C24H16N2O2S3 |
| InChI |
InChI=1S/C24H16N2O2S3/c27-22(15-29-24-25-23(28)21(31-24)14-16-8-2-1-3-9-16)26-17-10-4-6-12-19(17)30-20-13-7-5-11-18(20)26/h1-14H,15H2 |
| InChIKey |
HOGDSFKJDMYNNT-UHFFFAOYSA-N |
| Melting Point |
214-216C (dec.) |
| Molecular Weight |
460.584015 |
| Synonyms |
2-THIAZOLIN-4-ONE, 5-BENZYLIDENE-2- ///10-PHENOTHIAZINYLCARBONYL/METHYL/- THIO/-, |
| Technique |
KBr WAFER |
![5-benzylidene-2-{[(phenothiazin-10-ylcarbonyl)methyl]thio}-2-thiazolin-4-one](/api/spectrum/Eoptp3Y1pEV/structure.png?h=300&w=458 "5-benzylidene-2-{[(phenothiazin-10-ylcarbonyl)methyl]thio}-2-thiazolin-4-one")
