2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]-1,3-dimethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C9H13O6S- MolecularWeight: 249.26092

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1CCS(=O)(=O)C1)C(=O)OC)[O-]

Isomeric SMILES

COC(=C([C@H]1CCS(=O)(=O)C1)C(=O)OC)[O-]

InChI

InChI=1S/C9H14O6S/c1-14-8(10)7(9(11)15-2)6-3-4-16(12,13)5-6/h6,10H,3-5H2,1-2H3/p-1/t6-/m0/s1