3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5-(4,5-dimethoxy-2-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C18H13ClN2O6S MolecularWeight: 420.82362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H13ClN2O6S/c1-26-14-7-10(13(21(24)25)9-15(14)27-2)8-16-17(22)20(18(23)28-16)12-5-3-11(19)4-6-12/h3-9H,1-2H3