Basic information
- CAS
32826-78-1- Standard SMILES
COc1ccccc1N1C(=O)CSC1=Nc1ccccc1- InChIKey
KBMFZNVCKNWTSE-UHFFFAOYSA-N- Molecular formula
- C16H14N2O2S
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.07759887
Names & identifiers
- Preferred name
- 3-(2-Methoxyphenyl)-2-(phenylimino)-1,3-thiazolidin-4-one
- IUPAC
- 3-(2-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one
Names & synonyms
32826-78-13-(2-Methoxyphenyl)-2-(phenylimino)-1,3-thiazolidin-4-one83GK6GTW7TNSC270145UNII-83GK6GTW7TNSC 2701453-(2-Methoxyphenyl)-2-(phenylimino)-4-thiazolidinoneNSC-2701453-(2-methoxyphenyl)-2-phenylimino-1,3-thiazolidin-4-one(2Z)-3-(2-methoxyphenyl)-2-phenylimino-thiazolidin-4-one4-THIAZOLIDINONE, 3-(2-METHOXYPHENYL)-2-(PHENYLIMINO)-
Database identifiers
- CAS
32826-78-1- PubChem CID
- 320983
- UNII
- 83GK6GTW7T
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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