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

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-cyanophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-cyanophenyl)-1-[(3S)-1,1-dioxo-3-thiolanyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-cyanophenyl)-1-[(3S)-1,1-dioxothiolan-3-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-1-[(3S)-1,1-diketothiolan-3-yl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H16N4O4S/c17-9-11-1-3-12(4-2-11)18-16(22)14-5-6-15(21)20(19-14)13-7-8-25(23,24)10-13/h1-4,13H,5-8,10H2,(H,18,22)/t13-/m0/s1