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

Systemtic Name: 3-(4-bromanyl-3-chloranyl-phenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(4-bromo-3-chloro-phenyl)-5-[(2-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(4-bromo-3-chlorophenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(4-bromo-3-chlorophenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(4-bromo-3-chloro-phenyl)-5-(2-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C16H8BrClN2O3S2 MolecularWeight: 455.73332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClN2O3S2/c17-11-6-5-10(8-12(11)18)19-15(21)14(25-16(19)24)7-9-3-1-2-4-13(9)20(22)23/h1-8H