N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-6-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]-4-hydroxy-6-keto-1H-pyrimidin-5-yl]acetamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(NC1=O)SCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)NC1=C(N=C(NC1=O)SCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H12ClN3O3S/c1-7(18)15-10-11(19)16-13(17-12(10)20)21-6-8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,15,18)(H2,16,17,19,20)