(5E)-5-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-5-ethoxy-4-sec-butoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C19H20BrNO4S MolecularWeight: 438.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC#C)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=O)S2)CC#C)OCC

InChI

InChI=1S/C19H20BrNO4S/c1-5-8-21-18(22)16(26-19(21)23)11-13-9-14(20)17(25-12(4)6-2)15(10-13)24-7-3/h1,9-12H,6-8H2,2-4H3/b16-11+