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

Systemtic Name: 5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(4-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(4-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-bromo-2-hydroxy-benzylidene)-1-(4-chlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H10BrClN2O3S MolecularWeight: 437.6949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)NC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)NC2=S)Cl

InChI

InChI=1S/C17H10BrClN2O3S/c18-10-1-6-14(22)9(7-10)8-13-15(23)20-17(25)21(16(13)24)12-4-2-11(19)3-5-12/h1-8,22H,(H,20,23,25)