(5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-ethyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-ethyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-ethyl-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-1-ethyl-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-1-ethyl-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-1-ethyl-6-keto-2-thioxo-pyrimidin-4-olate Formula: C20H20N3O2S- MolecularWeight: 366.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)C(=NC1=S)[O-]

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C)/C(=NC1=S)[O-]

InChI

InChI=1S/C20H21N3O2S/c1-5-22-19(25)17(18(24)21-20(22)26)11-15-10-13(3)23(14(15)4)16-8-6-12(2)7-9-16/h6-11H,5H2,1-4H3,(H,21,24,26)/p-1/b17-11-