2-[(2R)-butan-2-yl]sulfanyl-6-oxidanylidene-3-phenyl-pyrimidin-4-olate

Systemtic Name: 2-[(2R)-butan-2-yl]sulfanyl-6-oxidanylidene-3-phenyl-pyrimidin-4-olate Openeye Name: 2-[(1R)-1-methylpropyl]sulfanyl-6-oxo-3-phenyl-pyrimidin-4-olate CAS Name: 2-[[(2R)-butan-2-yl]thio]-6-oxo-3-phenyl-4-pyrimidinolate IUPAC Name: 2-[(2R)-butan-2-yl]sulfanyl-6-oxo-3-phenylpyrimidin-4-olate Traditional Name: 6-keto-2-[[(1R)-1-methylpropyl]thio]-3-phenyl-pyrimidin-4-olate Formula: C14H15N2O2S- MolecularWeight: 275.3461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NC(=O)C=C(N1C2=CC=CC=C2)[O-]

Isomeric SMILES

CC[C@@H](C)SC1=NC(=O)C=C(N1C2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H16N2O2S/c1-3-10(2)19-14-15-12(17)9-13(18)16(14)11-7-5-4-6-8-11/h4-10,18H,3H2,1-2H3/p-1/t10-/m1/s1