2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-5-ethyl-4-hydroxy-1H-pyrimidin-6-one Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O3S/c1-2-10-12(19)16-14(17-13(10)20)21-7-11(18)8-3-5-9(15)6-4-8/h3-6H,2,7H2,1H3,(H2,16,17,19,20)