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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-methoxypyridin-3-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-methoxy-3-pyridyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(6-methoxy-3-pyridinyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-methoxypyridin-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-(6-methoxy-3-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C15H18N4O5S MolecularWeight: 366.39222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=NN(C(=O)CC2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C15H18N4O5S/c1-24-13-4-2-10(8-16-13)17-15(21)12-3-5-14(20)19(18-12)11-6-7-25(22,23)9-11/h2,4,8,11H,3,5-7,9H2,1H3,(H,17,21)/t11-/m0/s1