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

Systemtic Name: 5-[(5-chloranyl-2-methoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-chloro-2-methoxy-phenyl)methylene]-3-[2-oxo-2-(1-piperidyl)ethyl]thiazolidine-2,4-dione CAS Name: 5-[(5-chloro-2-methoxyphenyl)methylidene]-3-[2-oxo-2-(1-piperidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(5-chloro-2-methoxyphenyl)methylidene]-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-chloro-2-methoxy-benzylidene)-3-(2-keto-2-piperidino-ethyl)thiazolidine-2,4-quinone Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H19ClN2O4S/c1-25-14-6-5-13(19)9-12(14)10-15-17(23)21(18(24)26-15)11-16(22)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8,11H2,1H3