Basic information
- CAS
16131-63-8- Standard SMILES
O=C1C=CC(=O)N1c1nccs1- InChIKey
CZAWWXVEMAQIGE-UHFFFAOYSA-N- Molecular formula
- C7H4N2O2S
- Average molar mass
- 180.19 g/mol
- Monoisotopic mass
- 179.99934855
Names & identifiers
- Preferred name
- 1-(1,3-thiazol-2-yl)-1H-pyrrole-2,5-dione
- IUPAC
- 1-(1,3-thiazol-2-yl)pyrrole-2,5-dione
Names & synonyms
16131-63-81-(Thiazol-2-yl)-1H-pyrrole-2,5-dione1-(1,3-thiazol-2-yl)-1H-pyrrole-2,5-dioneNSC80808N-(2-THIAZOLO)MALEIMIDEDTXSID80936479CCG-40400NSC-80808STK295681AKOS000249507ST0888131-(1,3-thiazol-2-yl)azoline-2,5-dione
Database identifiers
- CAS
16131-63-8- PubChem CID
- 255362
- DTXSID
DTXSID80936479
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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