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

Systemtic Name: S-[(2R,3R)-2-(azidomethyl)oxolan-3-yl] ethanethioate Openeye Name: S-[(2R,3R)-2-(azidomethyl)tetrahydrofuran-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(2R,3R)-2-(azidomethyl)-3-oxolanyl] ester IUPAC Name: S-[(2R,3R)-2-(azidomethyl)oxolan-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(2R,3R)-2-(azidomethyl)tetrahydrofuran-3-yl] ester Formula: C7H11N3O2S MolecularWeight: 201.24614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCOC1CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C7H11N3O2S/c1-5(11)13-7-2-3-12-6(7)4-9-10-8/h6-7H,2-4H2,1H3/t6-,7-/m1/s1