N-(4-chloranyl-2-oxidanyl-phenyl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-oxidanyl-phenyl)-2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-hydroxyphenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-hydroxyphenyl)-2-[(6-ethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-hydroxy-phenyl)-2-[(6-ethyl-4-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)NC2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C14H14ClN3O3S/c1-2-9-6-12(20)18-14(16-9)22-7-13(21)17-10-4-3-8(15)5-11(10)19/h3-6,19H,2,7H2,1H3,(H,17,21)(H,16,18,20)