(5E)-1-(2-methoxyphenyl)-6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-1-(2-methoxyphenyl)-6-oxidanylidene-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-1-(2-methoxyphenyl)-6-oxo-5-[[2-(phenylcarbamothioyl)hydrazino]methylene]-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[[anilino(sulfanylidene)methyl]hydrazo]methylidene]-1-(2-methoxyphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-1-(2-methoxyphenyl)-6-oxo-5-[[2-(phenylcarbamothioyl)hydrazinyl]methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-1-(2-methoxyphenyl)-5-[[N'-(phenylthiocarbamoyl)hydrazino]methylene]-2-thioxo-pyrimidin-4-olate Formula: C19H16N5O3S2- MolecularWeight: 426.49204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNNC(=S)NC3=CC=CC=C3)C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/NNC(=S)NC3=CC=CC=C3)/C(=NC2=S)[O-]

InChI

InChI=1S/C19H17N5O3S2/c1-27-15-10-6-5-9-14(15)24-17(26)13(16(25)22-19(24)29)11-20-23-18(28)21-12-7-3-2-4-8-12/h2-11,20H,1H3,(H2,21,23,28)(H,22,25,29)/p-1/b13-11+