6-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]carbonylpyridazin-3-olate

Systemtic Name: 6-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]carbonylpyridazin-3-olate Openeye Name: 6-[4-[(3R)-1,1-dioxothiolane-3-carbonyl]piperazine-1-carbonyl]pyridazin-3-olate CAS Name: 6-[[4-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-1-piperazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[4-[(3R)-1,1-dioxothiolane-3-carbonyl]piperazine-1-carbonyl]pyridazin-3-olate Traditional Name: 6-[4-[(3R)-1,1-diketothiolane-3-carbonyl]piperazine-1-carbonyl]pyridazin-3-olate Formula: C14H17N4O5S- MolecularWeight: 353.37358

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCN(CC2)C(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C14H18N4O5S/c19-12-2-1-11(15-16-12)14(21)18-6-4-17(5-7-18)13(20)10-3-8-24(22,23)9-10/h1-2,10H,3-9H2,(H,16,19)/p-1/t10-/m0/s1