Identification
Name |
(5E)-5-[(4-Chlorophenyl)Methylidene]-2-(2-Oxo-2-Phenothiazin-10-Ylethyl)Sulfanyl-1,3-Thiazol-4-One |
Synonyms |
(5E)-5-[(4-Chlorophenyl)Methylene]-2-(2-Oxo-2-Phenothiazin-10-Yl-Ethyl)Sulfanyl-Thiazol-4-One; (5E)-5-[(4-Chlorophenyl)Methylene]-2-[[2-Oxo-2-(10-Phenothiazinyl)Ethyl]Thio]-4-Thiazolone; (5E)-5-(4-Chlorobenzylidene)-2-[(2-Keto-2-Phenothiazin-10-Yl-Ethyl)Thio]Thiazol-4-One |
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Molecular Structure |
![CAS#: 73986-64-8, (5E)-5-[(4-Chlorophenyl)Methylidene]-2-(2-Oxo-2-Phenothiazin-10-Ylethyl)Sulfanyl-1,3-Thiazol-4-One](/moreStructures/73986-64-8.gif) |
Molecular Formula |
C24H15ClN2O2S3 |
Molecular Weight |
495.03 |
CAS Registry Number |
73986-64-8 |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)C(=O)CSC4=NC(\C(S4)=C/C5=CC=C(C=C5)Cl)=O |
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/b21-13+ |
InChIKey |
CTFAISUXAZPVTO-FYJGNVAPSA-N |
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