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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC(=CC(=O)N2)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC(=CC(=O)N2)O)Cl

InChI

InChI=1S/C13H12ClN3O3S/c14-9-3-1-8(2-4-9)6-15-12(20)7-21-13-16-10(18)5-11(19)17-13/h1-5H,6-7H2,(H,15,20)(H2,16,17,18,19)