methyl 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: methyl 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetate CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetate Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetic acid methyl ester Formula: C7H10O4S MolecularWeight: 190.2169

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CS(=O)(=O)C=C1

Isomeric SMILES

COC(=O)C[C@H]1CS(=O)(=O)C=C1

InChI

InChI=1S/C7H10O4S/c1-11-7(8)4-6-2-3-12(9,10)5-6/h2-3,6H,4-5H2,1H3/t6-/m0/s1