(5Z)-1-(3,5-dimethylphenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(3,5-dimethylphenyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3,5-dimethylphenyl)-5-[(4-methoxy-3-methyl-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3,5-dimethylphenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3,5-dimethylphenyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-(3,5-dimethylphenyl)-6-keto-5-(4-methoxy-3-methyl-benzylidene)-2-thioxo-pyrimidin-4-olate Formula: C21H19N2O3S- MolecularWeight: 379.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)C)C(=NC2=S)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OC)C)/C(=NC2=S)[O-])C

InChI

InChI=1S/C21H20N2O3S/c1-12-7-13(2)9-16(8-12)23-20(25)17(19(24)22-21(23)27)11-15-5-6-18(26-4)14(3)10-15/h5-11H,1-4H3,(H,22,24,27)/p-1/b17-11-