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[1-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylpiperidin-4-yl]azanium

[1-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylpiperidin-4-yl]azanium

Systemtic Name:[1-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfonylpiperidin-4-yl]azanium
Openeye Name:[1-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)sulfonyl-4-piperidyl]ammonium
CAS Name:[1-[(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]-4-piperidinyl]ammonium
IUPAC Name:[1-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)sulfonylpiperidin-4-yl]azanium
Traditional Name:[1-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)sulfonyl-4-piperidyl]ammonium
Formula: C11H19N4O4S+
MolecularWeight: 303.35796
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCC(CC2)[NH3+]


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCC(CC2)[NH3+]


InChI

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


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