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

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide Formula: C24H17Cl2N3O3S MolecularWeight: 498.38108

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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(=C(C=C5)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2N3O3S/c25-17-8-7-15(10-18(17)26)29-22(32)11-20(30)28-24(29)33-12-21(31)27-19-9-6-14-5-4-13-2-1-3-16(19)23(13)14/h1-3,6-11,32H,4-5,12H2,(H,27,31)