[2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-1-phenylsulfanyl-ethyl] ethanoate

Systemtic Name: [2-(2-acetamido-4-oxidanylidene-1H-pyrimidin-6-yl)-2-oxidanylidene-1-phenylsulfanyl-ethyl] ethanoate Openeye Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-phenylsulfanyl-ethyl] acetate CAS Name: acetic acid [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-(phenylthio)ethyl] ester IUPAC Name: [2-(2-acetamido-4-oxo-1H-pyrimidin-6-yl)-2-oxo-1-phenylsulfanylethyl] acetate Traditional Name: acetic acid [2-(2-acetamido-4-keto-1H-pyrimidin-6-yl)-2-keto-1-(phenylthio)ethyl] ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C=C(N1)C(=O)C(OC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=O)C=C(N1)C(=O)C(OC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O5S/c1-9(20)17-16-18-12(8-13(22)19-16)14(23)15(24-10(2)21)25-11-6-4-3-5-7-11/h3-8,15H,1-2H3,(H2,17,18,19,20,22)