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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=NN(C(=O)CC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C20H25N3O6S/c1-3-28-18-9-13-8-12(2)29-17(13)10-16(18)21-20(25)15-4-5-19(24)23(22-15)14-6-7-30(26,27)11-14/h9-10,12,14H,3-8,11H2,1-2H3,(H,21,25)