Identification
| Name |
5-(5-Chloro-1,3-Dihydro-1,3-Dimethyl-2H-Benzimidazol-2-Ylidene)-4-Oxo-2-Thioxothiazolidin-3-Acetic Acid |
| Synonyms |
2-[(5Z)-5-(5-Chloro-1,3-Dimethyl-Benzimidazol-2-Ylidene)-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid; 2-[(5Z)-5-(5-Chloro-1,3-Dimethyl-2-Benzimidazolylidene)-4-Oxo-2-Thioxo-3-Thiazolidinyl]Acetic Acid; 2-[(5Z)-5-(5-Chloro-1,3-Dimethyl-Benzimidazol-2-Ylidene)-4-Keto-2-Thioxo-Thiazolidin-3-Yl]Acetic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H12ClN3O3S2 |
| Molecular Weight |
369.84 |
| CAS Registry Number |
84696-95-7 |
| EINECS |
283-703-7 |
| SMILES |
C1=C(Cl)C=CC2=C1N(\C(N2C)=C\3SC(=S)N(C3=O)CC(=O)O)C |
| InChI |
1S/C14H12ClN3O3S2/c1-16-8-4-3-7(15)5-9(8)17(2)12(16)11-13(21)18(6-10(19)20)14(22)23-11/h3-5H,6H2,1-2H3,(H,19,20)/b12-11- |
| InChIKey |
OFJGGNFWLYDYSG-QXMHVHEDSA-N |
|