4-Ethyl-2-oxazolidinethione; (±)-form

AlkaPlorer ID: AK298060

Synonym: None

IUPAC Name: 4-ethyl-1,3-oxazolidine-2-thione

Structure

SMILES: CCC1COC(=S)N1

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InChI: InChI=1S/C5H9NOS/c1-2-4-3-7-5(8)6-4/h4H,2-3H2,1H3,(H,6,8)

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InChIKey: IUQNMFMYZBLMEV-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 131.20000000000002

TPSA: 21.26

MolLogP: 0.6697

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information