[(2S,3S)-3-azido-5-methoxy-thiolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S)-3-azido-5-methoxy-thiolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S)-3-azido-5-methoxy-tetrahydrothiophen-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S)-3-azido-5-methoxy-2-thiolanyl]methyl ester IUPAC Name: [(2S,3S)-3-azido-5-methoxythiolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S)-3-azido-5-methoxy-tetrahydrothiophen-2-yl]methyl ester Formula: C8H13N3O3S MolecularWeight: 231.27212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(S1)OC)N=[N+]=[N-]

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](CC(S1)OC)N=[N+]=[N-]

InChI

InChI=1S/C8H13N3O3S/c1-5(12)14-4-7-6(10-11-9)3-8(13-2)15-7/h6-8H,3-4H2,1-2H3/t6-,7+,8?/m0/s1