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

Systemtic Name: 5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(5-bromo-2-hydroxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(5-bromo-2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(5-bromo-2-hydroxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H7BrN2O3S MolecularWeight: 327.15388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)NC(=S)NC2=O)O

Isomeric SMILES

C1=CC(=C(C=C1Br)C=C2C(=O)NC(=S)NC2=O)O

InChI

InChI=1S/C11H7BrN2O3S/c12-6-1-2-8(15)5(3-6)4-7-9(16)13-11(18)14-10(7)17/h1-4,15H,(H2,13,14,16,17,18)