[(2S,3S,4S)-3,4-diacetyloxy-5-(1,3-dithiolan-2-ylidene)pentan-2-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-3,4-diacetyloxy-5-(1,3-dithiolan-2-ylidene)pentan-2-yl] ethanoate Openeye Name: [(1S,2S,3S)-2,3-diacetoxy-4-(1,3-dithiolan-2-ylidene)-1-methyl-butyl] acetate CAS Name: acetic acid [(2S,3S,4S)-3,4-diacetyloxy-5-(1,3-dithiolan-2-ylidene)pentan-2-yl] ester IUPAC Name: [(2S,3S,4S)-3,4-diacetyloxy-5-(1,3-dithiolan-2-ylidene)pentan-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3S)-2,3-diacetoxy-4-(1,3-dithiolan-2-ylidene)-1-methyl-butyl] ester Formula: C14H20O6S2 MolecularWeight: 348.435

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=C1SCCS1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]([C@@H]([C@H](C=C1SCCS1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H20O6S2/c1-8(18-9(2)15)14(20-11(4)17)12(19-10(3)16)7-13-21-5-6-22-13/h7-8,12,14H,5-6H2,1-4H3/t8-,12-,14-/m0/s1