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

Systemtic Name: 2-[(2R)-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[(1R)-2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[(2R)-1-(4-chlorophenyl)-1-oxopropan-2-yl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[(1R)-2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-6-(2-thienyl)pyridazin-3-one Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c1-11(17(22)12-4-6-13(18)7-5-12)20-16(21)9-8-14(19-20)15-3-2-10-23-15/h2-11H,1H3/t11-/m1/s1