5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-6-keto-1H-pyrimidin-2-olate Formula: C12H10N3O6S- MolecularWeight: 324.2893

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C12H11N3O6S/c16-11-10(6-13-12(17)14-11)22(18,19)15-7-1-2-8-9(5-7)21-4-3-20-8/h1-2,5-6,15H,3-4H2,(H2,13,14,16,17)/p-1