(5E)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-benzyl-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: (5E)-3-benzyl-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-benzyl-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=O)S2)CC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O6S/c1-26-14-8-12(7-13(16(14)21)20(24)25)9-15-17(22)19(18(23)27-15)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3/b15-9+