N-[4-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetyl]phenyl]acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=O)N2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C14H13N3O4S/c1-8(18)15-10-4-2-9(3-5-10)11(19)7-22-14-16-12(20)6-13(21)17-14/h2-6H,7H2,1H3,(H,15,18)(H2,16,17,20,21)