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

Systemtic Name: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-6-oxidanylidene-1-phenyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-6-oxo-1-phenyl-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylidene]-6-oxo-1-phenyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-6-oxo-1-phenyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene]-6-keto-1-phenyl-2-thioxo-pyrimidin-4-olate Formula: C24H20N3O2S- MolecularWeight: 414.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=NC(=S)N(C3=O)C4=CC=CC=C4)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C\3/C(=NC(=S)N(C3=O)C4=CC=CC=C4)[O-])C

InChI

InChI=1S/C24H21N3O2S/c1-15-9-11-20(12-10-15)26-16(2)13-18(17(26)3)14-21-22(28)25-24(30)27(23(21)29)19-7-5-4-6-8-19/h4-14H,1-3H3,(H,25,28,30)/p-1/b21-14-