(5E)-1-methyl-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-methyl-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-methyl-5-[[4-(1-naphthylmethoxy)phenyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-1-methyl-5-[[4-(1-naphthalenylmethoxy)phenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-methyl-5-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-1-methyl-5-[4-(1-naphthylmethoxy)benzylidene]-2-thioxo-pyrimidin-4-olate Formula: C23H17N2O3S- MolecularWeight: 401.45768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)C(=NC1=S)[O-]

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC4=CC=CC=C43)/C(=NC1=S)[O-]

InChI

InChI=1S/C23H18N2O3S/c1-25-22(27)20(21(26)24-23(25)29)13-15-9-11-18(12-10-15)28-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,14H2,1H3,(H,24,26,29)/p-1/b20-13+