methyl (E,4S,6R)-4,6-bis(oxidanyl)-6-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]hex-2-enoate

Systemtic Name: methyl (E,4S,6R)-4,6-bis(oxidanyl)-6-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]hex-2-enoate Openeye Name: methyl (E,4S,6R)-4,6-dihydroxy-6-[(4S)-2-thioxo-1,3-dioxolan-4-yl]hex-2-enoate CAS Name: (E,4S,6R)-4,6-dihydroxy-6-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]-2-hexenoic acid methyl ester IUPAC Name: methyl (E,4S,6R)-4,6-dihydroxy-6-[(4S)-2-sulfanylidene-1,3-dioxolan-4-yl]hex-2-enoate Traditional Name: (E,4S,6R)-4,6-dihydroxy-6-[(4S)-2-thioxo-1,3-dioxolan-4-yl]hex-2-enoic acid methyl ester Formula: C10H14O6S MolecularWeight: 262.27956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CC(C1COC(=S)O1)O)O

Isomeric SMILES

COC(=O)/C=C/[C@H](C[C@H]([C@@H]1COC(=S)O1)O)O

InChI

InChI=1S/C10H14O6S/c1-14-9(13)3-2-6(11)4-7(12)8-5-15-10(17)16-8/h2-3,6-8,11-12H,4-5H2,1H3/b3-2+/t6-,7-,8+/m1/s1