N-[4-oxidanylidene-6-[(E)-1-oxidanyl-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl]-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-oxidanylidene-6-[(E)-1-oxidanyl-3-oxidanylidene-2-phenylsulfanyl-but-1-enyl]-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-[(E)-1-hydroxy-3-oxo-2-phenylsulfanyl-but-1-enyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-[(E)-1-hydroxy-3-oxo-2-(phenylthio)but-1-enyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-[(E)-1-hydroxy-3-oxo-2-phenylsulfanylbut-1-enyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-[(E)-1-hydroxy-3-keto-2-(phenylthio)but-1-enyl]-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC(=O)N=C(N1)NC(=O)C)O)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C(/C1=CC(=O)N=C(N1)NC(=O)C)\O)/SC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O4S/c1-9(20)15(24-11-6-4-3-5-7-11)14(23)12-8-13(22)19-16(18-12)17-10(2)21/h3-8,23H,1-2H3,(H2,17,18,19,21,22)/b15-14+