Name | 2-[(5Z)-5-[(5E)-3-Ethyl-5-[(2Z)-2-(1-Ethylquinolin-2-Ylidene)Ethylidene]-4-Oxo-1,3-Thiazolidin-2-Ylidene]-4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-3-Yl]Acetic Acid |
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Synonyms | 2-[(5Z)-5-[(5E)-3-Ethyl-5-[(2Z)-2-(1-Ethyl-2-Quinolylidene)Ethylidene]-4-Oxo-Thiazolidin-2-Ylidene]-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid; 2-[(5Z)-5-[(5E)-3-Ethyl-5-[(2Z)-2-(1-Ethyl-2-Quinolylidene)Ethylidene]-4-Oxo-2-Thiazolidinylidene]-4-Oxo-2-Thioxo-3-Thiazolidinyl]Acetic Acid; 2-[(5Z)-5-[(5E)-3-Ethyl-5-[(2Z)-2-(1-Ethyl-2-Quinolylidene)Ethylidene]-4-Keto-Thiazolidin-2-Ylidene]-4-Keto-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C23H21N3O4S3 |
Molecular Weight | 499.62 |
CAS Registry Number | 33006-61-0 |
EINECS | 251-331-4 |
SMILES | C1=CC=CC2=C1N(CC)C(/C=C2)=C\C=C4/C(=O)N(CC)\C(=C3/C(=O)N(CC(=O)O)C(=S)S3)S4 |
InChI | 1S/C23H21N3O4S3/c1-3-24-15(10-9-14-7-5-6-8-16(14)24)11-12-17-20(29)25(4-2)22(32-17)19-21(30)26(13-18(27)28)23(31)33-19/h5-12H,3-4,13H2,1-2H3,(H,27,28)/b15-11-,17-12+,22-19- |
InChIKey | VHIKFXFCFRHFNM-IGPIOLCKSA-N |
Density | 1.545g/cm3 (Cal.) |
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Boiling point | 646.485°C at 760 mmHg (Cal.) |
Flash point | 344.782°C (Cal.) |