S-[(3R,5R)-5-(azidomethyl)oxolan-3-yl] ethanethioate

Systemtic Name: S-[(3R,5R)-5-(azidomethyl)oxolan-3-yl] ethanethioate Openeye Name: S-[(3R,5R)-5-(azidomethyl)tetrahydrofuran-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(3R,5R)-5-(azidomethyl)-3-oxolanyl] ester IUPAC Name: S-[(3R,5R)-5-(azidomethyl)oxolan-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(3R,5R)-5-(azidomethyl)tetrahydrofuran-3-yl] ester Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(OC1)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)S[C@@H]1C[C@@H](OC1)CN=[N+]=[N-]

InChI

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