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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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