5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methylene]-1-cyclohexyl-barbituric acid Formula: C21H18BrClN2O4S MolecularWeight: 509.80062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br)C(=O)NC2=O

InChI

InChI=1S/C21H18BrClN2O4S/c22-17-11-14(29-20(17)30-15-8-6-12(23)7-9-15)10-16-18(26)24-21(28)25(19(16)27)13-4-2-1-3-5-13/h6-11,13H,1-5H2,(H,24,26,28)