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

Systemtic Name: 5-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(3-methoxypropyl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-(3-methoxypropyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[(3S)-1,1-dioxo-3-thiolanyl]-(3-methoxypropyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]-(3-methoxypropyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-[[(3S)-1,1-diketothiolan-3-yl]-(3-methoxypropyl)sulfamoyl]-6-keto-1H-pyrimidin-2-olate Formula: C12H18N3O7S2- MolecularWeight: 380.41722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O7S2/c1-22-5-2-4-15(9-3-6-23(18,19)8-9)24(20,21)10-7-13-12(17)14-11(10)16/h7,9H,2-6,8H2,1H3,(H2,13,14,16,17)/p-1/t9-/m0/s1