2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3S/c1-20-10-4-2-3-9(7-10)14-12(18)8-16-6-5-11(17)15-13(16)19/h2-7H,8H2,1H3,(H,14,18)(H,15,17,19)