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

Systemtic Name: 5-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thiazolidine-2,4-dione CAS Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-3-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-chloro-2-hydroxy-3-methoxy-benzylidene)-3-(2-keto-2-pyrrolidino-ethyl)thiazolidine-2,4-quinone Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=C2C(=O)N(C(=O)S2)CC(=O)N3CCCC3)O

InChI

InChI=1S/C17H17ClN2O5S/c1-25-12-8-11(18)6-10(15(12)22)7-13-16(23)20(17(24)26-13)9-14(21)19-4-2-3-5-19/h6-8,22H,2-5,9H2,1H3