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

Systemtic Name: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methylsulfanyl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylthio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(2,4-diketo-1H-pyrimidin-6-yl)methylthio]acetamide Formula: C13H12ClN3O3S MolecularWeight: 325.77068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC2=CC(=O)NC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC2=CC(=O)NC(=O)N2)Cl

InChI

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