(5Z)-1-(3-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-(3-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-(3-methoxyphenyl)-5-[(morpholinoamino)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(3-methoxyphenyl)-5-[(4-morpholinylamino)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(3-methoxyphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-1-(3-methoxyphenyl)-5-[(morpholinoamino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C16H17N4O4S- MolecularWeight: 361.39558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CNN3CCOCC3)C(=NC2=S)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\NN3CCOCC3)/C(=NC2=S)[O-]

InChI

InChI=1S/C16H18N4O4S/c1-23-12-4-2-3-11(9-12)20-15(22)13(14(21)18-16(20)25)10-17-19-5-7-24-8-6-19/h2-4,9-10,17H,5-8H2,1H3,(H,18,21,25)/p-1/b13-10-