3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitro-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-nitro-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxy-4-nitro-phenyl)propanamide CAS Name: 3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-hydroxy-4-nitrophenyl)propanamide IUPAC Name: 3-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxy-4-nitrophenyl)propanamide Traditional Name: 3-[(5E)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxy-4-nitro-phenyl)propionamide Formula: C19H14BrN3O5S2 MolecularWeight: 508.36556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14BrN3O5S2/c20-12-3-1-2-11(8-12)9-16-18(26)22(19(29)30-16)7-6-17(25)21-14-5-4-13(23(27)28)10-15(14)24/h1-5,8-10,24H,6-7H2,(H,21,25)/b16-9+