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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-phenylmethoxy-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyloxy-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-phenylmethoxy-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-phenylmethoxy-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzoxy-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N2C(=O)CCC(=N2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O5S/c20-15-7-6-14(17-19(15)13-8-9-25(22,23)11-13)16(21)18-24-10-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,18,21)