1-[5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone

Systemtic Name: 1-[5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]furan-3-yl]ethanone Openeye Name: 1-(5,5-dioxo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone CAS Name: 1-(5,5-dioxo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone IUPAC Name: 1-(5,5-dioxo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone Traditional Name: 1-(5,5-diketo-4,6-dihydrothieno[3,4-c]furan-3-yl)ethanone Formula: C8H8O4S MolecularWeight: 200.21172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CS(=O)(=O)CC2=CO1

Isomeric SMILES

CC(=O)C1=C2CS(=O)(=O)CC2=CO1

InChI

InChI=1S/C8H8O4S/c1-5(9)8-7-4-13(10,11)3-6(7)2-12-8/h2H,3-4H2,1H3