N-(4-Vinyl-1,3-thiazolidin-2-ylidene)phenylamine
Basic information
- CAS
104514-74-1- Standard SMILES
C=CC1CSC(Nc2ccccc2)=N1- InChIKey
JEZBUYDFUWFZQI-UHFFFAOYSA-N- Molecular formula
- C11H12N2S
- Average molar mass
- 204.29 g/mol
- Monoisotopic mass
- 204.07211956
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(4-Vinyl-1,3-thiazolidin-2-ylidene)phenylamine
- IUPAC
- 4-ethenyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine
- English name
- N-(4-vinyl-1,3-thiazolidin-2-ylidene)phenylamine
- Molecular weight
- 0
Names & synonyms
104514-74-1N-(4-Vinyl-1,3-thiazolidin-2-ylidene)phenylamineRefChem:1622104-Vtpa4-ethenyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine4-Ethenyl-4,5-dihydro-N-phenyl-2-thiazolamineSCHEMBL28061371DTXSID209090262-Thiazolamine, 4-ethenyl-4,5-dihydro-N-phenyl-
Database identifiers
- CAS
104514-74-1- PubChem CID
- 128595
- DTXSID
DTXSID20909026
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
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Related reactions
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Compound notes
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