2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one
2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone
Also Known As: CBDivE_004786|2- -1-phenylethan-1-one|EINECS 229-670-4|2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone|2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethan-1-one|2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one|2-imino-3-(benzoylmethyl)thiazolidine|2-(2-Iminothiazolidin-3-yl)-1-phenylethanone|D-SACCHARICACIDCALCIUMSALTTETRAHYDRATE|alpha-(2-Iminothiazolidin-3-yl)acetophenone|2-(2-imino-3-thiazolidinyl)-1-phenylEthanone|2-(2-imino-thiazolidin-3-yl)-1-phenyl-ethanone|2-(2-iminothiazolidin-3-yl)-1-phenyl-ethanone|2-[(2z)-2-imino-1,3-thiazolidin-3-yl]-1-phenylethanone|2-(2-Imino-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide|2-(2-imino-1,3-thiazolidin-3-yl)-1-phenyl-1-ethanone|F0814-0045
| Molecular Formula | C11H12N2OS |
|---|---|
| Molecular Weight | 220.06703 g/mol |
| LogP | 1.85 |
| Topological Polar Surface Area | 44.16 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 220.06703 |
| Heavy Atoms | 15 |
| Complexity | 377.4 |
Chemical Identifiers
| CAS Number | 6649-75-8 |
|---|---|
| SMILES | C1CSC(=N)N1CC(=O)C2=CC=CC=C2 |
Product Overview
2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one (CAS 6649-75-8), with molecular formula C11H12N2OS and molecular weight 220.06703 g/mol. IUPAC: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone.
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