N-(2,4-dichlorophenyl)-2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C18H13Cl2N3O3S MolecularWeight: 422.28512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H13Cl2N3O3S/c19-11-6-7-14(13(20)8-11)21-16(25)10-27-18-22-15(24)9-17(26)23(18)12-4-2-1-3-5-12/h1-9,26H,10H2,(H,21,25)