(5E)-5-[[1-(2-ethoxy-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[[1-(2-ethoxy-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-1-(4-methoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[[1-(2-ethoxy-2-oxo-ethyl)indol-3-yl]methylene]-1-(4-methoxyphenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[1-(2-ethoxy-2-oxoethyl)-3-indolyl]methylidene]-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[[1-(2-ethoxy-2-oxoethyl)indol-3-yl]methylidene]-1-(4-methoxyphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[[1-(2-ethoxy-2-keto-ethyl)indol-3-yl]methylene]-6-keto-1-(4-methoxyphenyl)-2-thioxo-pyrimidin-4-olate Formula: C24H20N3O5S- MolecularWeight: 462.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=NC(=S)N(C3=O)C4=CC=C(C=C4)OC)[O-]

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C/3\C(=NC(=S)N(C3=O)C4=CC=C(C=C4)OC)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-3-32-21(28)14-26-13-15(18-6-4-5-7-20(18)26)12-19-22(29)25-24(33)27(23(19)30)16-8-10-17(31-2)11-9-16/h4-13H,3,14H2,1-2H3,(H,25,29,33)/p-1/b19-12+