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

Systemtic Name: 5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-2-hydroxy-phenyl)methylene]-1-(2,4-dichlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-1-(2,4-dichlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-bromo-2-hydroxy-benzylidene)-1-(2,4-dichlorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H9BrCl2N2O3S MolecularWeight: 472.13996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)NC2=S

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=O)C(=CC3=C(C=CC(=C3)Br)O)C(=O)NC2=S

InChI

InChI=1S/C17H9BrCl2N2O3S/c18-9-1-4-14(23)8(5-9)6-11-15(24)21-17(26)22(16(11)25)13-3-2-10(19)7-12(13)20/h1-7,23H,(H,21,24,26)