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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxy-5-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxy-5-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxy-5-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-(2-methoxy-5-methyl-phenyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21N3O5S/c1-11-3-5-15(25-2)14(9-11)18-17(22)13-4-6-16(21)20(19-13)12-7-8-26(23,24)10-12/h3,5,9,12H,4,6-8,10H2,1-2H3,(H,18,22)/t12-/m0/s1