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

Systemtic Name: 5-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-methoxyethyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-(2-methoxyethyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[(3S)-1,1-dioxo-3-thiolanyl]-(2-methoxyethyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-(2-methoxyethyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[(3S)-1,1-diketothiolan-3-yl]-(2-methoxyethyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C11H16N3O7S2- MolecularWeight: 366.39064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O7S2/c1-21-4-3-14(8-2-5-22(17,18)7-8)23(19,20)9-6-12-11(16)13-10(9)15/h6,8H,2-5,7H2,1H3,(H2,12,13,15,16)/p-1/t8-/m0/s1