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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C(=CC3=C(C=CC(=C3)Br)O)SC2=S)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)/C(=C/C3=C(C=CC(=C3)Br)O)/SC2=S)Cl

InChI

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