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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CN1C(=CC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H12ClN3O3S/c1-17-12(20)6-10(18)16-13(17)21-7-11(19)15-9-4-2-8(14)3-5-9/h2-6,20H,7H2,1H3,(H,15,19)