Identification
| Name |
5-[(3-Ethyl-2(3H)-Benzoxazolylidene)Ethylidene]-4-Oxo-2-Thioxo 3-Thiazolidineacetic Acid |
| Synonyms |
2-[(5E)-5-[(2Z)-2-(3-Ethyl-1,3-Benzoxazol-2-Ylidene)Ethylidene]-4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-3-Yl]Acetic Acid; 2-[5-[2-(3-Ethyl-1,3-Benzoxazol-2-Ylidene)Ethylidene]-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid; 2-[(5E)-5-[(2Z)-2-(3-Ethyl-1,3-Benzoxazol-2-Ylidene)Ethylidene]-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid |
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| Molecular Structure |
![CAS#: 23236-18-2, 5-[(3-Ethyl-2(3H)-Benzoxazolylidene)Ethylidene]-4-Oxo-2-Thioxo 3-Thiazolidineacetic Acid](/moreStructures/23236-18-2.gif) |
| Molecular Formula |
C16H14N2O4S2 |
| Molecular Weight |
362.42 |
| CAS Registry Number |
23236-18-2 |
| EINECS |
245-510-6 |
| SMILES |
C1=CC=CC3=C1N(C(=C/C=C2\C(N(CC(O)=O)C(S2)=S)=O)/O3)CC |
| InChI |
1S/C16H14N2O4S2/c1-2-17-10-5-3-4-6-11(10)22-13(17)8-7-12-15(21)18(9-14(19)20)16(23)24-12/h3-8H,2,9H2,1H3,(H,19,20)/b12-7+,13-8- |
| InChIKey |
QWFJNAHLMKUKHA-GUFPOKFQSA-N |
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