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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-N-(2-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-ethyl-N-(o-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-ethyl-N-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-ethyl-N-(2-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-ethyl-6-keto-N-(o-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23N3O4S/c1-3-20(16-7-5-4-6-13(16)2)18(23)15-8-9-17(22)21(19-15)14-10-11-26(24,25)12-14/h4-7,14H,3,8-12H2,1-2H3