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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-phenethyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S/c21-16-7-6-15(19-20(16)14-9-11-25(23,24)12-14)17(22)18-10-8-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,18,22)