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

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

Systemtic Name:1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-cyanophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(3-cyanophenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(3-cyanophenyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(3-cyanophenyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(3-cyanophenyl)-1-(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=CC(=C3)C#N


Isomeric SMILES

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


InChI

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


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