(5R)-5-oxidanyl-7-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-olate

Systemtic Name: (5R)-5-oxidanyl-7-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-olate Openeye Name: (5R)-5-hydroxy-7-phenyl-2-thioxo-3,5-dihydropyrano[2,3-d]pyrimidin-4-olate CAS Name: (5R)-5-hydroxy-7-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-olate IUPAC Name: (5R)-5-hydroxy-7-phenyl-2-sulfanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-4-olate Traditional Name: (5R)-5-hydroxy-7-phenyl-2-thioxo-3,5-dihydropyrano[2,3-d]pyrimidin-4-olate Formula: C13H9N2O3S- MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(NC(=S)N=C3O2)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@H](C3=C(NC(=S)N=C3O2)[O-])O

InChI

InChI=1S/C13H10N2O3S/c16-8-6-9(7-4-2-1-3-5-7)18-12-10(8)11(17)14-13(19)15-12/h1-6,8,16H,(H2,14,15,17,19)/p-1/t8-/m1/s1