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

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C16H8Cl2N2O3S2 MolecularWeight: 411.28232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H8Cl2N2O3S2/c17-12-6-5-11(8-13(12)18)19-15(21)14(25-16(19)24)7-9-1-3-10(4-2-9)20(22)23/h1-8H