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

Systemtic Name: (5E)-6-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-6-oxo-5-[(4-oxochromen-3-yl)methylene]-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-6-oxo-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-6-oxo-5-[(4-oxochromen-3-yl)methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-5-[(4-ketochromen-3-yl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C14H7N2O4S- MolecularWeight: 299.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)NC(=S)N=C3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C\3/C(=O)NC(=S)N=C3[O-]

InChI

InChI=1S/C14H8N2O4S/c17-11-7(6-20-10-4-2-1-3-8(10)11)5-9-12(18)15-14(21)16-13(9)19/h1-6H,(H2,15,16,18,19,21)/p-1