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

Systemtic Name: (5Z)-1-(4-ethoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(4-ethoxyphenyl)-5-[(morpholinoamino)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(4-ethoxyphenyl)-5-[(4-morpholinylamino)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(4-ethoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[(morpholinoamino)methylene]-1-p-phenetyl-2-thioxo-pyrimidin-4-olate Formula: C17H19N4O4S- MolecularWeight: 375.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\NN3CCOCC3)/C(=NC2=S)[O-]

InChI

InChI=1S/C17H20N4O4S/c1-2-25-13-5-3-12(4-6-13)21-16(23)14(15(22)19-17(21)26)11-18-20-7-9-24-10-8-20/h3-6,11,18H,2,7-10H2,1H3,(H,19,22,26)/p-1/b14-11-