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

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-oxidanylidene-N-(2-phenylpropyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(2-phenylpropyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-6-oxo-N-(2-phenylpropyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-6-oxo-N-(2-phenylpropyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-6-keto-N-(2-phenylpropyl)-4,5-dihydropyridazine-3-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=NN(C(=O)CC1)C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c1-13(14-5-3-2-4-6-14)11-19-18(23)16-7-8-17(22)21(20-16)15-9-10-26(24,25)12-15/h2-6,13,15H,7-12H2,1H3,(H,19,23)