Basic information
- CAS
60723-70-8- Standard SMILES
C/C(=C1/SC(=S)NC1=O)c1cccc2oc(-c3ccccc3)nc12- InChIKey
PBINBXJGQBPLOV-GDNBJRDFSA-N- Molecular formula
- C18H12N2O2S2
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.03401998
Names & identifiers
- Preferred name
- 4-Thiazolidinone, 5-(1-(2-phenyl-4-benzoxazolyl)ethylidene)-2-thioxo-
- IUPAC
- (5Z)-5-[1-(2-phenyl-1,3-benzoxazol-4-yl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Names & synonyms
4-Thiazolidinone, 5-(1-(2-phenyl-4-benzoxazolyl)ethylidene)-2-thioxo-60723-70-8RefChem:1071705BRN 47928485-(1-(2-Phenyl-4-benzoxazolyl)ethylidene)-2-thioxo-4-thiazolidinoneCHEMBL3275256
Database identifiers
- CAS
60723-70-8- PubChem CID
- 3045442
- ChEMBL
CHEMBL3275256
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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