(5Z)-1-(3-chlorophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(3-chlorophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3-chlorophenyl)-5-[(4-methoxy-1-naphthyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3-chlorophenyl)-5-[(4-methoxy-1-naphthalenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-chlorophenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(3-chlorophenyl)-6-keto-5-[(4-methoxy-1-naphthyl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C22H14ClN2O3S- MolecularWeight: 421.87616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C3C(=NC(=S)N(C3=O)C4=CC(=CC=C4)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C\3/C(=NC(=S)N(C3=O)C4=CC(=CC=C4)Cl)[O-]

InChI

InChI=1S/C22H15ClN2O3S/c1-28-19-10-9-13(16-7-2-3-8-17(16)19)11-18-20(26)24-22(29)25(21(18)27)15-6-4-5-14(23)12-15/h2-12H,1H3,(H,24,26,29)/p-1/b18-11-