N-(4-chlorophenyl)-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-hydroxy-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[6-hydroxy-4-keto-1-(2-methoxyphenyl)pyrimidin-2-yl]thio]acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H16ClN3O4S/c1-27-15-5-3-2-4-14(15)23-18(26)10-16(24)22-19(23)28-11-17(25)21-13-8-6-12(20)7-9-13/h2-10,26H,11H2,1H3,(H,21,25)