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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-[(2-nitrophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-methyl-N-[(2-nitrophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-methyl-N-[(2-nitrophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-methyl-N-(2-nitrobenzyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N4O6S/c1-19(10-12-4-2-3-5-15(12)21(24)25)17(23)14-6-7-16(22)20(18-14)13-8-9-28(26,27)11-13/h2-5,13H,6-11H2,1H3