N-[5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[5-[(5-bromo-2-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[5-[(5-bromo-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[5-[(5-bromo-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[5-(5-bromo-2-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C17H11BrN2O4S2 MolecularWeight: 451.31424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S)O

InChI

InChI=1S/C17H11BrN2O4S2/c18-10-5-6-12(21)9(7-10)8-14-16(24)20(17(25)26-14)19-15(23)11-3-1-2-4-13(11)22/h1-8,21-22H,(H,19,23)