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Basic information
- Standard SMILES
CCOc1ncnc2ccc(/C=C3\SC(N)=NC3=O)cc12- InChIKey
RWAYOYXNIRQRIO-WDZFZDKYSA-N- Molecular formula
- C14H12N4O2S
- Average molar mass
- 300.34 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-[1-(4-ethoxy-quinazolin-6-yl)-meth-(z)-ylidene]-thiazol-4-one
- IUPAC
- (5Z)-2-amino-5-[(4-ethoxyquinazolin-6-yl)methylidene]-1,3-thiazol-4-one
Names & synonyms
RWAYOYXNIRQRIO-WDZFZDKYSA-N2-amino-5-[1-(4-ethoxy-quinazolin-6-yl)-meth-(z)-ylidene]-thiazol-4-one
Database identifiers
- PubChem CID
- 11645114
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 480
Related reactions
1 records
Compound notes
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