(5Z)-1-(2-methoxyphenyl)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(2-methoxyphenyl)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(2-methoxyphenyl)-6-oxo-5-[(1-piperidylamino)methylene]-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(2-methoxyphenyl)-6-oxo-5-[(1-piperidinylamino)methylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(2-methoxyphenyl)-6-oxo-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-1-(2-methoxyphenyl)-5-[(piperidinoamino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C17H19N4O3S- MolecularWeight: 359.42276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CNN3CCCCC3)C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\NN3CCCCC3)/C(=NC2=S)[O-]

InChI

InChI=1S/C17H20N4O3S/c1-24-14-8-4-3-7-13(14)21-16(23)12(15(22)19-17(21)25)11-18-20-9-5-2-6-10-20/h3-4,7-8,11,18H,2,5-6,9-10H2,1H3,(H,19,22,25)/p-1/b12-11-