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

Systemtic Name: (5Z)-5-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C20H15N4O2S- MolecularWeight: 375.4237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C4C(=O)NC(=S)N=C4[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)/C=C/4\C(=O)NC(=S)N=C4[O-]

InChI

InChI=1S/C20H16N4O2S/c1-11-8-14(10-16-18(25)22-20(27)23-19(16)26)12(2)24(11)15-5-6-17-13(9-15)4-3-7-21-17/h3-10H,1-2H3,(H2,22,23,25,26,27)/p-1