5-[(2,4-dimethoxy-5-nitro-phenyl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2,4-dimethoxy-5-nitro-phenyl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2,4-dimethoxy-5-nitro-phenyl)methylene]-3-[2-oxo-2-(1-piperidyl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[(2,4-dimethoxy-5-nitrophenyl)methylidene]-3-[2-oxo-2-(1-piperidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2,4-dimethoxy-5-nitrophenyl)methylidene]-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2,4-dimethoxy-5-nitro-benzylidene)-3-(2-keto-2-piperidino-ethyl)thiazolidine-2,4-quinone Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O7S/c1-28-14-10-15(29-2)13(22(26)27)8-12(14)9-16-18(24)21(19(25)30-16)11-17(23)20-6-4-3-5-7-20/h8-10H,3-7,11H2,1-2H3