5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C22H14BrN3O4S MolecularWeight: 496.33326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])S2)C4=CC=CC=C4

InChI

InChI=1S/C22H14BrN3O4S/c23-18-13-17(26(29)30)11-14(20(18)27)12-19-21(28)25(16-9-5-2-6-10-16)22(31-19)24-15-7-3-1-4-8-15/h1-13,27H