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

Systemtic Name: 2-[1-(3-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[[1-(3-chlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC(=O)C=C(N4C5=CC(=CC=C5)Cl)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC(=O)C=C(N4C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C24H18ClN3O3S/c25-16-4-2-5-17(11-16)28-22(31)12-20(29)27-24(28)32-13-21(30)26-19-10-9-15-8-7-14-3-1-6-18(19)23(14)15/h1-6,9-12,31H,7-8,13H2,(H,26,30)