[4-(1,3-dithiolan-2-yl)phenyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: [4-(1,3-dithiolan-2-yl)phenyl] 6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxylate Openeye Name: [4-(1,3-dithiolan-2-yl)phenyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate CAS Name: 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester IUPAC Name: [4-(1,3-dithiolan-2-yl)phenyl] 6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxylic acid [4-(1,3-dithiolan-2-yl)phenyl] ester Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)OC2=CC=C(C=C2)C3SCCS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)OC2=CC=C(C=C2)C3SCCS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S2/c23-18-11-10-17(21-22(18)15-4-2-1-3-5-15)19(24)25-16-8-6-14(7-9-16)20-26-12-13-27-20/h1-9,20H,10-13H2