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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxydibenzofuran-3-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methoxydibenzofuran-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(2-methoxy-3-dibenzofuranyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(2-methoxydibenzofuran-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(2-methoxydibenzofuran-3-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)CC4)C5CCS(=O)(=O)C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=NN(C(=O)CC4)C5CCS(=O)(=O)C5

InChI

InChI=1S/C22H21N3O6S/c1-30-20-10-15-14-4-2-3-5-18(14)31-19(15)11-17(20)23-22(27)16-6-7-21(26)25(24-16)13-8-9-32(28,29)12-13/h2-5,10-11,13H,6-9,12H2,1H3,(H,23,27)