Basic information
- Standard SMILES
CCOC12COCC1SC(N)=N2- InChIKey
VZGASEIZPIZCFB-UHFFFAOYSA-N- Molecular formula
- C7H12N2O2S
- Average molar mass
- 188.25 g/mol
Names & identifiers
- Preferred name
- 3a-Ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d]thiazol-2-ylamine
- IUPAC
- 3a-ethoxy-6,6a-dihydro-4H-furo[3,4-d][1,3]thiazol-2-amine
Names & synonyms
SCHEMBL1614078VZGASEIZPIZCFB-UHFFFAOYSA-N3a-Ethoxy-3a,4,6,6a-tetrahydro-furo[3,4-d]thiazol-2-ylamine3a-Ethoxy-3a,4,6,6a-tetrahydrofuro[3,4-d]thiazol-2-ylamine
Database identifiers
- PubChem CID
- 67095481
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 221
Related reactions
3 records
Compound notes
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