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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NC=CC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NC=CC(=O)N2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c14-10-4-2-1-3-9(10)7-16-12(19)8-20-13-15-6-5-11(18)17-13/h1-6H,7-8H2,(H,16,19)(H,15,17,18)