(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C11H7N2O3S- MolecularWeight: 247.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=C2C(=O)NC(=S)N=C2[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3S/c14-9-8(10(15)13-11(17)12-9)5-1-3-7-4-2-6-16-7/h1-6H,(H2,12,13,14,15,17)/p-1/b3-1+