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

Systemtic Name: (5S)-5-(6-oxidanidyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-sulfanylidene-3,5-dihydrochromeno[2,3-d]pyrimidin-4-olate Openeye Name: (5S)-5-(6-oxido-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-2-thioxo-3,5-dihydrochromeno[2,3-d]pyrimidin-4-olate CAS Name: (5S)-5-(6-oxido-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-sulfanylidene-3,5-dihydro[1]benzopyrano[2,3-d]pyrimidin-4-olate IUPAC Name: (5S)-5-(6-oxido-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-sulfanylidene-3,5-dihydrochromeno[2,3-d]pyrimidin-4-olate Traditional Name: (5S)-5-(4-keto-6-oxido-2-thioxo-1H-pyrimidin-5-yl)-2-thioxo-3,5-dihydrochromeno[2,3-d]pyrimidin-4-olate Formula: C15H8N4O4S2-2 MolecularWeight: 372.37842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(NC(=S)N=C3O2)[O-])C4=C(NC(=S)NC4=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C3=C(NC(=S)N=C3O2)[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-2/t7-/m1/s1