5-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]-1H-pyrimidin-2-olate Formula: C11H18N4O4S MolecularWeight: 302.35002

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CN=C(NC2=O)[O-]

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CN=C(NC2=O)[O-]

InChI

InChI=1S/C11H18N4O4S/c1-14-5-3-8(4-6-14)15(2)20(18,19)9-7-12-11(17)13-10(9)16/h7-8H,3-6H2,1-2H3,(H2,12,13,16,17)