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

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

Systemtic Name:2-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-6-thiophen-2-yl-pyridazin-3-one
Openeye Name:2-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-6-(2-thienyl)pyridazin-3-one
CAS Name:2-[(2R)-1-oxo-1-phenylpropan-2-yl]-6-thiophen-2-yl-3-pyridazinone
IUPAC Name:2-[(2R)-1-oxo-1-phenylpropan-2-yl]-6-thiophen-2-ylpyridazin-3-one
Traditional Name:2-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-6-(2-thienyl)pyridazin-3-one
Formula: C17H14N2O2S
MolecularWeight: 310.37026
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14N2O2S/c1-12(17(21)13-6-3-2-4-7-13)19-16(20)10-9-14(18-19)15-8-5-11-22-15/h2-12H,1H3/t12-/m1/s1


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