(5Z)-1-(3-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]pyrimidin-4-olate

Systemtic Name: (5Z)-1-(3-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]pyrimidin-4-olate Openeye Name: (5Z)-1-(3-methoxyphenyl)-6-oxo-2-thioxo-5-[(3,4,5-trimethoxyphenyl)methylene]pyrimidin-4-olate CAS Name: (5Z)-1-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-methoxyphenyl)-6-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]pyrimidin-4-olate Traditional Name: (5Z)-6-keto-1-(3-methoxyphenyl)-2-thioxo-5-(3,4,5-trimethoxybenzylidene)pyrimidin-4-olate Formula: C21H19N2O6S- MolecularWeight: 427.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)OC)OC)OC)/C(=NC2=S)[O-]

InChI

InChI=1S/C21H20N2O6S/c1-26-14-7-5-6-13(11-14)23-20(25)15(19(24)22-21(23)30)8-12-9-16(27-2)18(29-4)17(10-12)28-3/h5-11H,1-4H3,(H,22,24,30)/p-1/b15-8-