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

Systemtic Name: (5E)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-bromo-3-nitro-phenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-bromo-3-nitro-benzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C16H9BrN2O3S2 MolecularWeight: 421.28826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C16H9BrN2O3S2/c17-12-7-6-10(8-13(12)19(21)22)9-14-15(20)18(16(23)24-14)11-4-2-1-3-5-11/h1-9H/b14-9+