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Basic information
- CAS
72732-38-8- Standard SMILES
O=C(NN1C(=O)/C(=C\c2cccc(O)c2)SC1=S)c1ccncc1- InChIKey
RDUPKLFOXJQQJS-UHFFFAOYSA-N- Molecular formula
- C16H11N3O3S2
- Average molar mass
- 357.41 g/mol
Names & identifiers
- Preferred name
- N-[5-[(3-Hydroxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide
- English name
- N-[5-[(3-Hydroxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide
- Molecular formula
- C16H11N3O3S2
- Molecular weight
- 357.41
Names & synonyms
N-[5-[(3-Hydroxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide4-Pyridinecarboxamide, N-[5-[(3-hydroxyphenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-
Database identifiers
- CAS
72732-38-8- PubChem CID
- 1385877
Properties
Physicochemical properties
- Melting point
- 278 · 278-279 °C(Solv: ethanol (64-17-5))
- Density
- 1.59 · 1.59±0.1 g/cm3(Predicted)
- pka
- 6.59 · 6.59±0.20(Predicted)
Chemistry & industry
Suppliers1 total
OTAVA-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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