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

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(4-ethoxyphenyl)-5-[(1-methyl-3-indolyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[(1-methylindol-3-yl)methylene]-1-p-phenetyl-2-thioxo-pyrimidin-4-olate Formula: C22H18N3O3S- MolecularWeight: 404.46162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)C)/C(=NC2=S)[O-]

InChI

InChI=1S/C22H19N3O3S/c1-3-28-16-10-8-15(9-11-16)25-21(27)18(20(26)23-22(25)29)12-14-13-24(2)19-7-5-4-6-17(14)19/h4-13H,3H2,1-2H3,(H,23,26,29)/p-1/b18-12-