3-(1-Naphthalenyl)-2-thioxo-4-thiazolidinone
Basic information
- CAS
23517-78-4- Standard SMILES
O=C1CSC(=S)N1c1cccc2ccccc12- InChIKey
SNQHTADDWORHGI-UHFFFAOYSA-N- Molecular formula
- C13H9NOS2
- Average molar mass
- 259.4 g/mol
- Monoisotopic mass
- 259.01255626
Names & identifiers
- Preferred name
- 3-(1-Naphthalenyl)-2-thioxo-4-thiazolidinone
- IUPAC
- 3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
Rhodanine, 3-(1-naphthyl)-23517-78-4DTXSID10178108RefChem:1066404DTXCID001005993-(1-Naphthalenyl)-2-thioxo-4-thiazolidinone3-Naphthalen-1-yl-2-thioxo-thiazolidin-4-one3-naphthalen-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one3-Naphthalen-1-yl-2-thioxothiazolidin-4-one3-(Naphthalen-1-yl)-2-thioxothiazolidin-4-one3-(NAPHTHALEN-1-YL)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE4-Thiazolidinone, 3-(1-naphthalenyl)-2-thioxo-
Show more names
3-(1-Naphthyl)rhodanineBRN 02025674-27-00-03193 (Beilstein Handbook Reference)SCHEMBL5197592ALBB-036434STL377994AKOS000421282H49233
Database identifiers
- CAS
23517-78-4- PubChem CID
- 211702
- DTXSID
DTXSID10178108- Nikkaji
- J2.262.223D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 344
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Related reactions
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Compound notes
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