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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-N-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-N-(p-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-11-2-4-12(5-3-11)17-16(21)14-6-7-15(20)19(18-14)13-8-9-24(22,23)10-13/h2-5,13H,6-10H2,1H3,(H,17,21)/t13-/m0/s1