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

Systemtic Name: (5E)-5-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C16H14BrNO4S MolecularWeight: 396.25566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC#C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=O)S2)CC#C)OC

InChI

InChI=1S/C16H14BrNO4S/c1-4-6-18-15(19)13(23-16(18)20)9-10-7-11(17)14(22-5-2)12(8-10)21-3/h1,7-9H,5-6H2,2-3H3/b13-9+