Basic information
- Standard SMILES
CCOC(=O)c1ccn2ccsc12- InChIKey
VWVPXBPVZFLUER-UHFFFAOYSA-N- Molecular formula
- C9H9NO2S
- Average molar mass
- 195.24 g/mol
- Monoisotopic mass
- 195.0353997
Names & identifiers
- Preferred name
- pyrrolo[2,1-b]thiazole-7-carboxylic Acid Ethyl Ester
- IUPAC
- ethyl pyrrolo[2,1-b][1,3]thiazole-7-carboxylate
Names & synonyms
pyrrolo[2,1-b]thiazole-7-carboxylic Acid Ethyl Ester956293-17-7SCHEMBL985517VWVPXBPVZFLUER-UHFFFAOYSA-NDB-344059
Database identifiers
- PubChem CID
- 23643153
- Nikkaji
- J2.518.746F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 210
Related reactions
9 records
Compound notes
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