S-[(2R,3R)-2-(aminomethyl)oxolan-3-yl] ethanethioate

Systemtic Name: S-[(2R,3R)-2-(aminomethyl)oxolan-3-yl] ethanethioate Openeye Name: S-[(2R,3R)-2-(aminomethyl)tetrahydrofuran-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(2R,3R)-2-(aminomethyl)-3-oxolanyl] ester IUPAC Name: S-[(2R,3R)-2-(aminomethyl)oxolan-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(2R,3R)-2-(aminomethyl)tetrahydrofuran-3-yl] ester Formula: C7H13NO2S MolecularWeight: 175.24862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCOC1CN

Isomeric SMILES

CC(=O)S[C@@H]1CCO[C@@H]1CN

InChI

InChI=1S/C7H13NO2S/c1-5(9)11-7-2-3-10-6(7)4-8/h6-7H,2-4,8H2,1H3/t6-,7-/m1/s1