2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[(1S)-1-methyl-2-oxo-2-(p-tolyl)ethyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[(2S)-1-(4-methylphenyl)-1-oxopropan-2-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(p-tolyl)ethyl]-6-(2-thienyl)pyridazin-3-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)N2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)N2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O2S/c1-12-5-7-14(8-6-12)18(22)13(2)20-17(21)10-9-15(19-20)16-4-3-11-23-16/h3-11,13H,1-2H3/t13-/m0/s1