(5E)-5-[(3-bromanyl-4-propoxy-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[(3-bromanyl-4-propoxy-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[(3-bromo-4-propoxy-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[(3-bromo-4-propoxyphenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[(3-bromo-4-propoxyphenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-(3-bromo-4-propoxy-benzylidene)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C14H12BrN2O3S- MolecularWeight: 368.22568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N=C2[O-])Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=S)N=C2[O-])Br

InChI

InChI=1S/C14H13BrN2O3S/c1-2-5-20-11-4-3-8(7-10(11)15)6-9-12(18)16-14(21)17-13(9)19/h3-4,6-7H,2,5H2,1H3,(H2,16,17,18,19,21)/p-1