| SpectraBase Spectrum ID |
8PlsM353uO |
| Name |
2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16ClN3OS2 |
| InChI |
InChI=1S/C22H16ClN3OS2/c1-13-9-14(2)25-22(16(13)11-24)28-12-21(27)26-17-5-3-4-6-19(17)29-20-8-7-15(23)10-18(20)26/h3-10H,12H2,1-2H3 |
| InChIKey |
GKFBVCFBFCUTNX-UHFFFAOYSA-N |
| Molecular Weight |
437.963 g/mol |
| SMILES |
c1(nc(c(c(c1)C)C#N)SCC(=O)N1c2c(ccc(c2)Cl)Sc2c1cccc2)C |
| SPLASH |
splash10-0a59-4790000000-0d28f8f62732fe361d60 |
| Synonyms |
2-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
2-[[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]thio]-4,6-dimethyl-3-pyridinecarbonitrile
2-[[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]thio]-4,6-dimethyl-nicotinonitrile |
| Wiley ID |
1512606 |
![2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile](/api/spectrum/8PlsM353uO/structure.png?h=300&w=458 "2-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile")
