(5E)-5-[(6-acetyloxy-4-oxidanylidene-chromen-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[(6-acetyloxy-4-oxidanylidene-chromen-3-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[(6-acetoxy-4-oxo-chromen-3-yl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[(6-acetyloxy-4-oxo-1-benzopyran-3-yl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[(6-acetyloxy-4-oxochromen-3-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-5-[(6-acetoxy-4-keto-chromen-3-yl)methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C16H9N2O6S- MolecularWeight: 357.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=S)N=C3[O-]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C(C2=O)/C=C\3/C(=O)NC(=S)N=C3[O-]

InChI

InChI=1S/C16H10N2O6S/c1-7(19)24-9-2-3-12-10(5-9)13(20)8(6-23-12)4-11-14(21)17-16(25)18-15(11)22/h2-6H,1H3,(H2,17,18,21,22,25)/p-1