N-(1,1-dioxidotetrahydrothiophen-3-yl)formamide
Basic information
- CAS
54871-17-9- Standard SMILES
O=CNC1CCS(=O)(=O)C1- InChIKey
QZDVRJFYQSCEKN-UHFFFAOYSA-N- Molecular formula
- C5H9NO3S
- Average molar mass
- 163.2 g/mol
- Monoisotopic mass
- 163.03031432
Names & identifiers
- Preferred name
- N-(1,1-dioxidotetrahydrothiophen-3-yl)formamide
- IUPAC
- N-(1,1-dioxothiolan-3-yl)formamide
Names & synonyms
54871-17-9N-(1,1-dioxidotetrahydrothiophen-3-yl)formamideFormamide, N-(tetrahydro-1,1-dioxido-3-thienyl)-N-(1,1-dioxothiolan-3-yl)carboxamideSCHEMBL2087374SCHEMBL2087376DTXSID60394912SBB041235STK370712AKOS000269467AKOS016039530ST048759
Show more names
N-(1,1-dioxo-1lambda-thiolan-3-yl)formamiden-(1,1-dioxo-1lambda6-thiolan-3-yl)formamideN-(1,1-Dioxo-1lambda~6~-thiolan-3-yl)formamideF1294-0063
Database identifiers
- CAS
54871-17-9- PubChem CID
- 3674810
- DTXSID
DTXSID60394912
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 216
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Compound notes
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