(5Z)-5-[(3-bromanyl-5-chloranyl-2-oxidanidyl-phenyl)methylidene]-1-(3-ethoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(3-bromanyl-5-chloranyl-2-oxidanidyl-phenyl)methylidene]-1-(3-ethoxyphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(3-bromo-5-chloro-2-oxido-phenyl)methylene]-1-(3-ethoxyphenyl)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(3-bromo-5-chloro-2-oxidophenyl)methylidene]-1-(3-ethoxyphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(3-bromo-5-chloro-2-oxidophenyl)methylidene]-1-(3-ethoxyphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-(3-bromo-5-chloro-2-oxido-benzylidene)-6-keto-1-m-phenetyl-2-thioxo-pyrimidin-4-olate Formula: C19H12BrClN2O4S-2 MolecularWeight: 479.73158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=CC(=C3[O-])Br)Cl)C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC(=CC(=C3[O-])Br)Cl)/C(=NC2=S)[O-]

InChI

InChI=1S/C19H14BrClN2O4S/c1-2-27-13-5-3-4-12(9-13)23-18(26)14(17(25)22-19(23)28)7-10-6-11(21)8-15(20)16(10)24/h3-9,24H,2H2,1H3,(H,22,25,28)/p-2/b14-7-