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

Systemtic Name: (5Z)-1-(4-methylphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(morpholinoamino)methylene]-6-oxo-1-(p-tolyl)-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-(4-methylphenyl)-5-[(4-morpholinylamino)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-(4-methylphenyl)-5-[(morpholin-4-ylamino)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-[(morpholinoamino)methylene]-1-(p-tolyl)-2-thioxo-pyrimidin-4-olate Formula: C16H17N4O3S- MolecularWeight: 345.39618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNN3CCOCC3)C(=NC2=S)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\NN3CCOCC3)/C(=NC2=S)[O-]

InChI

InChI=1S/C16H18N4O3S/c1-11-2-4-12(5-3-11)20-15(22)13(14(21)18-16(20)24)10-17-19-6-8-23-9-7-19/h2-5,10,17H,6-9H2,1H3,(H,18,21,24)/p-1/b13-10-