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

Systemtic Name: (5E)-3-(3-chlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(3-chlorophenyl)-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(3-chlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(3-chlorophenyl)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(3-chlorophenyl)-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-4-one Formula: C16H9ClN2O3S2 MolecularWeight: 376.83726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3S2/c17-11-2-1-3-13(9-11)18-15(20)14(24-16(18)23)8-10-4-6-12(7-5-10)19(21)22/h1-9H/b14-8+