N-(2-benzamidoethyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-benzamidoethyl)-1-(1,1-dioxo-3-thiolanyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-benzamidoethyl)-1-(1,1-dioxothiolan-3-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-(1,1-diketothiolan-3-yl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c23-16-7-6-15(21-22(16)14-8-11-28(26,27)12-14)18(25)20-10-9-19-17(24)13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,19,24)(H,20,25)