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

Systemtic Name: N-[(5E)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[(5E)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide CAS Name: N-[(5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-chlorobenzamide IUPAC Name: N-[(5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide Traditional Name: N-[(5E)-5-(3-bromo-4-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide Formula: C17H10BrClN2O3S2 MolecularWeight: 469.7599

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)/C(=C\C3=CC(=C(C=C3)O)Br)/SC2=S)Cl

InChI

InChI=1S/C17H10BrClN2O3S2/c18-11-7-9(5-6-13(11)22)8-14-16(24)21(17(25)26-14)20-15(23)10-3-1-2-4-12(10)19/h1-8,22H,(H,20,23)/b14-8+