5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(3-bromo-5-chloro-2-hydroxy-phenyl)methylene]-1-(4-ethoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(3-bromo-5-chloro-2-hydroxyphenyl)methylidene]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-bromo-5-chloro-2-hydroxy-benzylidene)-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14BrClN2O4S MolecularWeight: 481.74746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)Cl)C(=O)NC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)Cl)C(=O)NC2=S

InChI

InChI=1S/C19H14BrClN2O4S/c1-2-27-13-5-3-12(4-6-13)23-18(26)14(17(25)22-19(23)28)8-10-7-11(21)9-15(20)16(10)24/h3-9,24H,2H2,1H3,(H,22,25,28)