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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)thio]-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CNC(=O)NC2=O)Cl

InChI

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