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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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