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

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(4-ethoxyphenyl)-6-oxo-5-[(1-piperidylamino)methylene]-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(4-ethoxyphenyl)-6-oxo-5-[(1-piperidinylamino)methylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-6-oxo-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[(piperidinoamino)methylene]-1-p-phenetyl-2-thioxo-pyrimidin-4-olate Formula: C18H21N4O3S- MolecularWeight: 373.44934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNN3CCCCC3)C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\NN3CCCCC3)/C(=NC2=S)[O-]

InChI

InChI=1S/C18H22N4O3S/c1-2-25-14-8-6-13(7-9-14)22-17(24)15(16(23)20-18(22)26)12-19-21-10-4-3-5-11-21/h6-9,12,19H,2-5,10-11H2,1H3,(H,20,23,26)/p-1/b15-12-