Basic information
- Standard SMILES
CCNC(=O)Nc1nc2ccc(C#C[Si](C)(C)C)cc2s1- InChIKey
XYIMKCQGOIPSOC-UHFFFAOYSA-N- Molecular formula
- C15H19N3OSSi
- Average molar mass
- 317.5 g/mol
Names & identifiers
- Preferred name
- 1-(6-Trimethylsilylacetylenyl-2-benzothiazolyl)-3-ethylurea
- IUPAC
- 1-ethyl-3-[6-(2-trimethylsilylethynyl)-1,3-benzothiazol-2-yl]urea
Names & synonyms
SCHEMBL6067894XYIMKCQGOIPSOC-UHFFFAOYSA-N1-(6-Trimethylsilylacetylenyl-2-benzothiazolyl)-3-ethylurea
Database identifiers
- PubChem CID
- 21985542
Properties
Computed structural properties
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 451
Related reactions
4 records
Linked notes
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