N-[1,1-bis(oxidanyl)-3,4-bis(oxidanylidene)but-1-en-2-yl]methanesulfonamide; cyclobutane

Systemtic Name: N-[1,1-bis(oxidanyl)-3,4-bis(oxidanylidene)but-1-en-2-yl]methanesulfonamide; cyclobutane Openeye Name: cyclobutane; N-[1-(dihydroxymethylene)-2,3-dioxo-propyl]methanesulfonamide CAS Name: cyclobutane; N-(1,1-dihydroxy-3,4-dioxobut-1-en-2-yl)methanesulfonamide IUPAC Name: cyclobutane; N-(1,1-dihydroxy-3,4-dioxobut-1-en-2-yl)methanesulfonamide Traditional Name: cyclobutane; N-(1-glyoxyloyl-2,2-dihydroxy-vinyl)methanesulfonamide Formula: C9H15NO6S MolecularWeight: 265.2835

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=C(O)O)C(=O)C=O.C1CCC1

Isomeric SMILES

CS(=O)(=O)NC(=C(O)O)C(=O)C=O.C1CCC1

InChI

InChI=1S/C5H7NO6S.C4H8/c1-13(11,12)6-4(5(9)10)3(8)2-7;1-2-4-3-1/h2,6,9-10H,1H3;1-4H2