Basic information
- Standard SMILES
N=C1SCCN1C(O)Cc1ccccc1- InChIKey
QAYZJRRTPLBFAZ-UHFFFAOYSA-N- Molecular formula
- C11H14N2OS
- Average molar mass
- 222.31 g/mol
- Monoisotopic mass
- 222.08268407
Names & identifiers
- Preferred name
- 1-(2-Imino-1,3-thiazolidin-3-yl)-2-phenylethan-1-ol
- IUPAC
- 1-(2-imino-1,3-thiazolidin-3-yl)-2-phenylethanol
- English name
- 3-(-Hydroxyphenethyl)-2-imino thiazolidine
- Molecular formula
- C11H14N2OS
- Molecular weight
- 0
Names & synonyms
15591-42-11-(2-imino-1,3-thiazolidin-3-yl)-2-phenylethanol1-(2-Imino-1,3-thiazolidin-3-yl)-2-phenylethan-1-ol3-(-HYDROXYPHENETHYL)-2-IMINO THIAZOLIDINESCHEMBL29175848DTXSID306986762-Imino-phenyl-3-thiazolidineethanol2-Imino-A-Phenyl-3-Thiazolidineethanol
Database identifiers
- CAS
15591-42-1- PubChem CID
- 53424972
- DTXSID
DTXSID30698676
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 229
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
青岛海智微元生物科技有限公司18317699790 18317699790 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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