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(5E)-5-[(4-iodanyl-3-methyl-phenyl)methylidene]-1-(4-methylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5E)-5-[(4-iodanyl-3-methyl-phenyl)methylidene]-1-(4-methylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5E)-5-[(4-iodanyl-3-methyl-phenyl)methylidene]-1-(4-methylphenyl)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5E)-5-[(4-iodo-3-methyl-phenyl)methylene]-6-oxo-1-(p-tolyl)-2-thioxo-pyrimidin-4-olate
CAS Name:(5E)-5-[(4-iodo-3-methylphenyl)methylidene]-1-(4-methylphenyl)-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5E)-5-[(4-iodo-3-methylphenyl)methylidene]-1-(4-methylphenyl)-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5E)-5-(4-iodo-3-methyl-benzylidene)-6-keto-1-(p-tolyl)-2-thioxo-pyrimidin-4-olate
Formula: C19H14IN2O2S-
MolecularWeight: 461.29613
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)I)C)C(=NC2=S)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)I)C)/C(=NC2=S)[O-]


InChI

InChI=1S/C19H15IN2O2S/c1-11-3-6-14(7-4-11)22-18(24)15(17(23)21-19(22)25)10-13-5-8-16(20)12(2)9-13/h3-10H,1-2H3,(H,21,23,25)/p-1/b15-10+


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