methyl 1,1-bis(oxidanylidene)-2-(2-oxidanylideneethyl)-2,5-dihydrothiophene-3-carboxylate

Systemtic Name: methyl 1,1-bis(oxidanylidene)-2-(2-oxidanylideneethyl)-2,5-dihydrothiophene-3-carboxylate Openeye Name: methyl 1,1-dioxo-2-(2-oxoethyl)-2,5-dihydrothiophene-3-carboxylate CAS Name: 1,1-dioxo-2-(2-oxoethyl)-2,5-dihydrothiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 1,1-dioxo-2-(2-oxoethyl)-2,5-dihydrothiophene-3-carboxylate Traditional Name: 1,1-diketo-2-(2-ketoethyl)-2,5-dihydrothiophene-3-carboxylic acid methyl ester Formula: C8H10O5S MolecularWeight: 218.227

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CCS(=O)(=O)C1CC=O

Isomeric SMILES

COC(=O)C1=CCS(=O)(=O)C1CC=O

InChI

InChI=1S/C8H10O5S/c1-13-8(10)6-3-5-14(11,12)7(6)2-4-9/h3-4,7H,2,5H2,1H3