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5-(1,3-benzodioxol-5-ylsulfamoyl)-6-oxidanylidene-1H-pyrimidin-2-olate

5-(1,3-benzodioxol-5-ylsulfamoyl)-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name:5-(1,3-benzodioxol-5-ylsulfamoyl)-6-oxidanylidene-1H-pyrimidin-2-olate
Openeye Name:5-(1,3-benzodioxol-5-ylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate
CAS Name:5-(1,3-benzodioxol-5-ylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate
IUPAC Name:5-(1,3-benzodioxol-5-ylsulfamoyl)-6-oxo-1H-pyrimidin-2-olate
Traditional Name:5-(1,3-benzodioxol-5-ylsulfamoyl)-6-keto-1H-pyrimidin-2-olate
Formula: C11H8N3O6S-
MolecularWeight: 310.26272
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN=C(NC3=O)[O-]


InChI

InChI=1S/C11H9N3O6S/c15-10-9(4-12-11(16)13-10)21(17,18)14-6-1-2-7-8(3-6)20-5-19-7/h1-4,14H,5H2,(H2,12,13,15,16)/p-1


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