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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-1-phenyl-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-6-oxo-1-phenyl-N-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-benzyl-N-(1,1-dioxothiolan-3-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-benzyl-N-(1,1-diketothiolan-3-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O4S/c26-21-12-11-20(23-25(21)18-9-5-2-6-10-18)22(27)24(15-17-7-3-1-4-8-17)19-13-14-30(28,29)16-19/h1-10,19H,11-16H2