5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-oxo-1H-pyrimidin-2-olate CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-oxo-1H-pyrimidin-2-olate IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-6-oxo-1H-pyrimidin-2-olate Traditional Name: 6-keto-5-[4-(4-methoxyphenyl)piperazino]sulfonyl-1H-pyrimidin-2-olate Formula: C15H17N4O5S- MolecularWeight: 365.38428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN=C(NC3=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CN=C(NC3=O)[O-]

InChI

InChI=1S/C15H18N4O5S/c1-24-12-4-2-11(3-5-12)18-6-8-19(9-7-18)25(22,23)13-10-16-15(21)17-14(13)20/h2-5,10H,6-9H2,1H3,(H2,16,17,20,21)/p-1