2-[(2R)-1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]sulfanyl-6-methyl-pyrimidin-4-olate

Systemtic Name: 2-[(2R)-1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]sulfanyl-6-methyl-pyrimidin-4-olate Openeye Name: 6-methyl-2-[(1R)-2-oxo-1-(phenylcarbamoyl)propyl]sulfanyl-pyrimidin-4-olate CAS Name: 2-[[(2R)-1-anilino-1,3-dioxobutan-2-yl]thio]-6-methyl-4-pyrimidinolate IUPAC Name: 2-[(2R)-1-anilino-1,3-dioxobutan-2-yl]sulfanyl-6-methylpyrimidin-4-olate Traditional Name: 2-[[(1R)-2-keto-1-(phenylcarbamoyl)propyl]thio]-6-methyl-pyrimidin-4-olate Formula: C15H14N3O3S- MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C(=O)C)C(=O)NC2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C(=O)C)C(=O)NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-9-8-12(20)18-15(16-9)22-13(10(2)19)14(21)17-11-6-4-3-5-7-11/h3-8,13H,1-2H3,(H,17,21)(H,16,18,20)/p-1/t13-/m1/s1