5-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[(3S)-1,1-dioxo-3-thiolanyl]-methylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-methylsulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[(3S)-1,1-diketothiolan-3-yl]-methyl-sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C9H12N3O6S2- MolecularWeight: 322.33808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C9H13N3O6S2/c1-12(6-2-3-19(15,16)5-6)20(17,18)7-4-10-9(14)11-8(7)13/h4,6H,2-3,5H2,1H3,(H2,10,11,13,14)/p-1/t6-/m0/s1