N-(3-chlorophenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-hydroxy-6-oxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-hydroxy-6-keto-5-phenyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(NC2=O)SCC(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H14ClN3O3S/c19-12-7-4-8-13(9-12)20-14(23)10-26-18-21-16(24)15(17(25)22-18)11-5-2-1-3-6-11/h1-9H,10H2,(H,20,23)(H2,21,22,24,25)