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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(4-ethoxybenzyl)-6-keto-N-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H25N3O5S/c1-3-27-16-6-4-14(5-7-16)12-21(2)19(24)17-8-9-18(23)22(20-17)15-10-11-28(25,26)13-15/h4-7,15H,3,8-13H2,1-2H3