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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-6-oxo-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-6-keto-1-phenyl-N-propyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c1-2-11-20(15-10-12-26(24,25)13-15)18(23)16-8-9-17(22)21(19-16)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3