4-oxidanylidene-5-(4-oxidanylidene-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-2-sulfanylidene-1H-pyrimidin-6-olate

Systemtic Name: 4-oxidanylidene-5-(4-oxidanylidene-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-2-sulfanylidene-1H-pyrimidin-6-olate Openeye Name: 4-oxo-5-(4-oxo-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-2-thioxo-1H-pyrimidin-6-olate CAS Name: 4-oxo-5-(4-oxo-2-sulfanylidene-1,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-5-yl)-2-sulfanylidene-1H-pyrimidin-6-olate IUPAC Name: 4-oxo-5-(4-oxo-2-sulfanylidene-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-2-sulfanylidene-1H-pyrimidin-6-olate Traditional Name: 4-keto-5-(4-keto-2-thioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-2-thioxo-1H-pyrimidin-6-olate Formula: C15H9N4O4S2- MolecularWeight: 373.38636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(O2)NC(=S)NC3=O)C4=C(NC(=S)NC4=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(O2)NC(=S)NC3=O)C4=C(NC(=S)NC4=O)[O-]

InChI

InChI=1S/C15H10N4O4S2/c20-10-8(11(21)17-14(24)16-10)7-5-3-1-2-4-6(5)23-13-9(7)12(22)18-15(25)19-13/h1-4,7H,(H2,18,19,22,25)(H3,16,17,20,21,24)/p-1