(5R)-1-(4-methylphenyl)-6-oxidanylidene-5-(pyridin-2-ylmethyliminomethyl)-2-sulfanylidene-5H-pyrimidin-4-olate

Systemtic Name: (5R)-1-(4-methylphenyl)-6-oxidanylidene-5-(pyridin-2-ylmethyliminomethyl)-2-sulfanylidene-5H-pyrimidin-4-olate Openeye Name: (5R)-6-oxo-1-(p-tolyl)-5-(2-pyridylmethyliminomethyl)-2-thioxo-5H-pyrimidin-4-olate CAS Name: (5R)-1-(4-methylphenyl)-6-oxo-5-(2-pyridinylmethyliminomethyl)-2-sulfanylidene-5H-pyrimidin-4-olate IUPAC Name: (5R)-1-(4-methylphenyl)-6-oxo-5-(pyridin-2-ylmethyliminomethyl)-2-sulfanylidene-5H-pyrimidin-4-olate Traditional Name: (5R)-6-keto-1-(p-tolyl)-5-(2-pyridylmethyliminomethyl)-2-thioxo-5H-pyrimidin-4-olate Formula: C18H15N4O2S- MolecularWeight: 351.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=NC2=S)[O-])C=NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@@H](C(=NC2=S)[O-])C=NCC3=CC=CC=N3

InChI

InChI=1S/C18H16N4O2S/c1-12-5-7-14(8-6-12)22-17(24)15(16(23)21-18(22)25)11-19-10-13-4-2-3-9-20-13/h2-9,11,15H,10H2,1H3,(H,21,23,25)/p-1/t15-/m1/s1