1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-methoxypyridin-3-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2-methoxypyridin-3-yl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-[(2-methoxy-3-pyridinyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-[(2-methoxy-3-pyridyl)methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H20N4O5S/c1-25-16-11(3-2-7-17-16)9-18-15(22)13-4-5-14(21)20(19-13)12-6-8-26(23,24)10-12/h2-3,7,12H,4-6,8-10H2,1H3,(H,18,22)